myricetin

529-44-2

Cannabiscetin

Myricetol

Myricitin

3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one

3,3',4',5,5',7-Hexahydroxyflavone

3,5,7,3',4',5'-Hexahydroxyflavone

3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-4-one

delphidenolon 1575

3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-1-benzopyran-4-one

CCRIS 5838

NSC 407290

NSC-407290

4H-1-Benzopyran-4-one, 3,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-

UNII-76XC01FTOJ

EINECS 208-463-2

76XC01FTOJ

3,3',4,4',5',7-Hexahydro-2-phenyl-4H-chromen-4-one

BRN 0332331

CHEBI:18152

HSDB 7682

MFCD00006827

NSC407290

CHEMBL164

FLAVONE, 3,3',4',5,5',7-HEXAHYDROXY-

Myricetin from Myrica cerifera leaf and bark

SMR001233193

SR-01000076005

Myrc

4gqr

C15H10O8

Prestwick_342

Spectrum_001501

SpecPlus_000531

MYRICETIN [MI]

MYRICETIN [HSDB]

MYRICETIN [INCI]

Prestwick0_000465

Prestwick1_000465

Prestwick2_000465

Prestwick3_000465

Spectrum4_001272

Spectrum5_000692

Lopac-M-6760

Myricetin (Cannabiscetin)

BIDD:PXR0079

Lopac0_000740

SCHEMBL19302

BSPBio_000570

KBioGR_001884

KBioSS_001981

MLS002153825

MLS006010718

BIDD:ER0142

DivK1c_006627

Myricetin, analytical standard

SPBio_002509

BPBio1_000628

MEGxp0_000357

DTXSID8022400

ACon1_000267

BDBM15236

cid_5281672

GTPL13074

KBio1_001571

KBio2_001981

KBio2_004549

KBio2_007117

2o63

CHEBI: 18152

REGID_for_CID_5281672

HMS1569M12

HMS2096M12

HMS2231L04

HMS3262C22

HMS3656I05

Myricetin - CAS 529-44-2

BCP28295

Myricetin, >=96.0% (HPLC)

Myricetin, >=96.0%, crystalline

TNP00286

Tox21_500740

HB0434

LMPK12110001

s2326

STL284709

3,7,3',4',5'-Hexahydroxyflavone

AKOS015903103

AC-4533

CCG-204825

CS-6221

DB02375

KS-5268

LP00740

MCULE-6299186219

SDCCGSBI-0050718.P003

3,3',4',5,5',7-hexOH-Flavone

Flavone,3',4',5,5',7-hexahydroxy-

NCGC00015697-01

NCGC00015697-02

NCGC00015697-03

NCGC00015697-04

NCGC00015697-05

NCGC00015697-06

NCGC00015697-07

NCGC00015697-08

NCGC00015697-09

NCGC00015697-10

NCGC00015697-11

NCGC00015697-12

NCGC00015697-13

NCGC00015697-14

NCGC00015697-25

NCGC00094083-01

NCGC00094083-02

NCGC00094083-03

NCGC00094083-04

NCGC00179517-01

NCGC00179517-02

NCGC00261425-01

CAS-529-44-2

HY-15097

NCI60_003870

SY051702

EU-0100740

M2131

NS00014642

SW196616-2

M 6760

S00115

3,3',4',5,5',7-hexahydroxy-(8CI)- flavone

A829320

Q951449

C07E0ED2-ABF6-4BD3-A2B2-A98CAEF20FD1

Myricetin, primary pharmaceutical reference standard

Q-100601

SR-01000076005-1

SR-01000076005-6

BRD-K43149758-001-04-5

3,3′,4′,5,5′,7-Hexahydroxyflavone

Cannabiscetin; HSDB 7682; HSDB7682; HSDB-7682

3,4,5-trihydroxy-2-(3,4,5-trihydroxyphenyl)chromen-7-one

3,5,7-Trihydroxy-2-(3,4,5-trihydroxyphenyl)-4H-chromen-4-one #

4H-1-Benzopyran-4-one,5,7-trihydroxy-2-(3,4,5-trihydroxyphenyl)-

Sparingly soluble in boiling water; soluble in alcohol. Practically insoluble in chloroform, acetic acid
Literature: O'Neil, M.J. (ed.). The Merck Index - An Encyclopedia of Chemicals, Drugs, and Biologicals. Whitehouse Station, NJ: Merck and Co., Inc., 2006., p. 1095
Literature: #In water, 54.9 mg/L at 25 deg C (est)
Literature: US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.0. Jan, 2009. Available from, as of Feb 4, 2009: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm

quercetin

117-39-5

Sophoretin

Meletin

Quercetine

Xanthaurine

Quercetol

Quertine

Quercitin

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one

3,3',4',5,7-Pentahydroxyflavone

Cyanidelonon 1522

Flavin meletin

3,5,7,3',4'-Pentahydroxyflavone

Quertin

T-Gelb bzw. grun 1

C.I. Natural Yellow 10

Quercetin content

Kvercetin

C.I. 75670

C.I. Natural red 1

Cyanidenolon 1522

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-1-benzopyran-4-one

CI Natural Yellow 10

Corvitin

Korvitin

Lipoflavon

3',4',5,7-Tetrahydroxyflavan-3-ol

C.I. Natural yellow 10 & 13

Flavone, 3,3',4',5,7-pentahydroxy-

NSC 9219

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxychromen-4-one

CCRIS 1639

4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-

HSDB 3529

NCI-C60106

3'-hydroxykaempferol

CHEBI:16243

NSC9219

3,5,7-Trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-on

AI3-26018

UNII-9IKM0I5T1E

C15H10O7

NSC-9219

EINECS 204-187-1

9IKM0I5T1E

Quercetin (GMP)

3',4',5,7-tetrahydroxyflavon-3-ol

BRN 0317313

CI 75670

DTXSID4021218

3,3',4,5,7-Pentahydroxyflavone

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromen-4-one

CHEMBL50

Ci-75670

MFCD00006828

NSC-57655

LDN-0052529

Flavone, 3,4',5,5',7-pentahydroxy-

DTXCID001218

2-(3,4-Dihydroxy-phenyl)-3,5,7-trihydroxy-chromen-4-one

3,5,7-trihydroxy-2-(3,4-dihydroxyphenyl)-4H-chromen-4-one

Quercetin (constituent of ginkgo)

5-18-05-00494 (Beilstein Handbook Reference)

3,5,7,3',4'-Pentahydroxyflavon

Kvercetin [Czech]

Natural Yellow 10

QUERCETIN (IARC)

QUERCETIN [IARC]

QUERCETIN (USP-RS)

QUERCETIN [USP-RS]

QUE

BRD9794

Dikvertin

BRD-9794

2-(3,4-DIHYDROXYPHENYL)-3,5,7-TRIHYDROXY-4H-BENZOPYRAN-4-ONE

CAS-117-39-5

3',4',5,7-tetrahydroxyflavonol

3,5,7,3',4'-pentahydroflavone

NSC57655

NSC58588

SR-01000076098

MixCom3_000183

Ritacetin

Quer

Quercetin,

74893-81-5

4dfu

4mra

Quercetin2H2O

Meletin;Sophoretin

Quercetin Phenolic

KUC104418N

KUC107684N

LIM-5662

LNS-5662

TNP00070

TNP00089

Quercetin1540

CI Natural Red 1

KSC-23-76

Quercetin_sathishkumar

KSC-10-126

Quercetin (Sophoretin)

Spectrum_000124

Tocris-1125

3cf8

QUERCETIN [DSC]

QUERCETIN [MI]

BiomolKI_000062

QUERCETIN [HSDB]

QUERCETIN [INCI]

Maybridge1_008992

Prestwick0_000507

Prestwick1_000507

Prestwick2_000507

Prestwick3_000507

Spectrum2_000059

Spectrum3_000642

Spectrum4_000807

Spectrum5_001389

Lopac-Q-0125

QUERCETIN [VANDF]

P0042

C.I. natural yellow 13

BiomolKI2_000068

Enicostemma Littorale Blume

UPCMLD-DP081

Q 0125

QUERCETIN [WHO-DD]

NCIOpen2_007628

NCIOpen2_007882

BIDD:PXR0007

Lopac0_000999

SCHEMBL19723

BSPBio_000433

BSPBio_001068

BSPBio_002243

KBioGR_000408

KBioGR_001293

KBioSS_000408

KBioSS_000584

MLS006011766

BIDD:ER0315

DivK1c_000485

SCHEMBL219729

SPECTRUM1500672

T-GELB BZW, GRUN 1

CU-01000012502-3

SPBio_000217

SPBio_002354

BDBM7460

BPBio1_000477

GTPL5346

MEGxp0_000381

SGCUT00001

3,4',5,7-Pentahydroxyflavone

CI Natural Yellow 10 & 13

NIOSH/LK8760000

UPCMLD-DP081:001

ACon1_000560

HMS501I07

KBio1_000485

KBio2_000408

KBio2_000584

KBio2_002976

KBio2_003152

KBio2_005544

KBio2_005720

KBio3_000775

KBio3_000776

KBio3_001463

3,7,3',4'-Pentahydroxyflavone

NINDS_000485

3',5,7-Tetrahydroxyflavan-3-ol

Bio1_000369

Bio1_000858

Bio1_001347

Bio2_000374

Bio2_000854

HMS1362F09

HMS1792F09

HMS1923O19

HMS1990F09

HMS3263G19

HMS3267M12

HMS3414J21

HMS3649D04

HMS3656C15

HMS3678J19

to_000078

3,4',5,5',7-pentahydroxyflavone

Tox21_202308

Tox21_300285

Tox21_500999

BBL005513

CCG-40054

Flavone,3',4',5,7-pentahydroxy-

HB0542

HY-18085G

LMPK12110004

NSC 57655

NSC324608

NSC756660

s2391

STK365650

Quercetin, >=95% (HPLC), solid

3,4',5,5',7-pentahydroxy-Flavone

AKOS000511724

Quercetin 1000 microg/mL in Acetone

CS-3981

DB04216

DS-3416

LP00999

MCULE-2433372790

NSC-756660

SDCCGSBI-0050972.P003

IDI1_000485

IDI1_002129

LDN 0052529

SMP1_000252

NCGC00015870-01

NCGC00015870-02

NCGC00015870-03

NCGC00015870-04

NCGC00015870-05

NCGC00015870-06

NCGC00015870-07

NCGC00015870-08

NCGC00015870-09

NCGC00015870-10

NCGC00015870-11

NCGC00015870-12

NCGC00015870-13

NCGC00015870-14

NCGC00015870-15

NCGC00015870-16

NCGC00015870-17

NCGC00015870-18

NCGC00015870-19

NCGC00015870-21

NCGC00015870-22

NCGC00015870-23

NCGC00015870-24

NCGC00015870-25

NCGC00015870-28

NCGC00015870-36

NCGC00015870-48

NCGC00015870-50

NCGC00025016-01

NCGC00025016-02

NCGC00025016-03

NCGC00025016-04

NCGC00025016-05

NCGC00025016-06

NCGC00025016-07

NCGC00025016-08

NCGC00168962-01

NCGC00168962-02

NCGC00168962-03

NCGC00168962-04

NCGC00254218-01

NCGC00259857-01

NCGC00261684-01

Quercetin 100 microg/mL in Acetonitrile

AC-19596

AC-29756

HY-18085

NCI60_042036

SMR000112559

SY057722

(+)-3,3',4',5,7-Pentahydroxyflavone

Quercetin, Sophoretin, Meletin, Quercetine

CS-0638666

EU-0100999

LK87600000

NS00001142

Q0025

SW148203-4

Quercetin; 3,3',4',5,7-Pentahydroxyflavone

C00389

EN300-199773

K00029

S00057

QUERCETIN (CONSTITUENT OF GINKGO) [DSC]

WLN: T66 BO EVJ CR CQ DQ & DQ GQ IQ

2-(3,4-Dihydroxyphenyl)-4H-1-benzopyran-4-one

Flavone, 3,3',4',5,7-pentahydroxy-, (+)-

Q409478

Q-200333

SR-01000076098-1

SR-01000076098-3

SR-01000076098-7

SR-01000076098-8

BRD-K97399794-001-02-1

BRD-K97399794-001-07-0

BRD-K97399794-001-09-6

BRD-K97399794-001-11-2

BRD-K97399794-335-03-1

SR-01000076098-11

Z57176222

2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-chromone;hydrate

49643640-FD4C-4B93-BD28-0D7C2021CC52

2-(3,4-Dihydroxyphenyl)-3,5,7-trihydroxy-4H-chromen-4-one #

(+)-4H-1-Benzopyran-4-one, 2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-

4H-1-Benzopyran-4-one,2-(3,4-dihydroxyphenyl)-3,5,7-trihydroxy-,zirconium(2+)salt(1:1)

The estimated pKas of 7.17, 8.26, 10.13, 12,30, and 13.11(1) indicate quercetin will partially exist anion form at pH values of 5 to 9 and therefore volatilization from water surfaces is not expected to be an important fate process(2). Volatilization of quercetin from moist soil surfaces is not expected to be an important fate process because it is an anion and anions do not volatilize(SRC). Quercetin is not expected to volatilize from dry soil surfaces(SRC) based upon an estimated vapor pressure of 2.8X10-14 mm Hg(SRC), determined from a fragment constant method(3).
Literature: (1) SPARC; pKa/property server. Ver 3. Jan, 2006. Available at http://ibmlc2.chem.uga.edu/sparc/ as of Feb 14, 2008. (2) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000) (3) Lyman WJ; p. 31 in Environmental Exposure From Chemicals Vol I, Neely WB, Blau GE, eds, Boca Raton, FL: CRC Press (1985)

The Koc of quercetin is estimated as 460(SRC), using a water solubility of 60 mg/L(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that quercetin is expected to have moderate mobility in soil. The estimated pKas of quercetin are 7.17, 8.26, 10.13, 12,30, and 13.11(4), indicating that this compound will partially exist in the anion form in the environment at neutral pH and anions generally do not adsorb more strongly to soils containing organic carbon and clay than their neutral counterparts(5).
Literature: (1) Seidell A; Solubilities of Organic Compounds. NY,NY: d. Van Norstrand Co., Inc. (1941) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 4-5 (1990) (3) Swann RL et al; Res Rev 85: 17-28 (1983) (4) SPARC; pKa/property server. Ver 3. Jan, 2006. Available at http://ibmlc2.chem.uga.edu/sparc/ as of Feb 14, 2008. (5) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000)

Cianidanol

(+)-catechin

CATECHIN

154-23-4

Catechuic acid

Catechinic acid

Cyanidanol

D-Catechin

Catergen

Cianidol

(+)-Catechol

(+)-Cyanidanol

Biocatechin

(+)-Cyanidan-3-ol

D-Catechol

D-(+)-Catechin

Dexcyanidanol

Catechin (flavan)

Catechol (flavan)

(+)-Catechin Hydrate

(2R,3S)-Catechin

(2R,3S)-2-(3,4-Dihydroxyphenyl)chroman-3,5,7-triol

3-Cyanidanol, (+)-

Cianidanolum

Transepar

(2R,3S)-(+)-Catechin

DL-Catechin

dl-Catechol

(2R,3S)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol

CCRIS 6855

7295-85-4

Catechin, d-

(+)-Cianidanol

3,3',4',5,7-Flavanpentol

KB-53

(+)-3',4',5,7-Tetrahydroxy-2,3-trans-flavan-3-ol

NSC 2819

NSC-2819

2,3-trans-catechin

(+)-Cyanidanol-3

(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-chromene-3,5,7-triol

2,3-Dihydro-4-desoxoquercetin

CHEBI:15600

2H-1-Benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-trans)-

Cianidanolum [INN-Latin]

AI3-22757

EINECS 205-825-1

(+)-(2R,3S)-5,7,3',4'-Tetrahydroxyflavan-3-ol

UNII-8R1V1STN48

Catechol (+)

(+/-)-Catechin

8R1V1STN48

NSC2819

(2R,3S)-3,3',4',5,7-Flavanpentol

CATECHIN, D

(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

2H-1-benzopyran-3,5,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R,3S)-

Catechu

(2R-trans)-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

CHEMBL311498

DTXSID3022322

(+)-2-(3,4-Dihydroxyphenyl)-3,5,7-chromantriol

MFCD00075649

5J4Y243W61

100786-01-4

Gambier

Katha

trans-(+)-3,3',4',5,7-Flavanpentol

Zyma

Cianidanolum (INN-Latin)

Cyanidanol-3

CIANIDANOL (MART.)

CIANIDANOL [MART.]

(+)-Cyanidol-3

Cutch (dye)

(+)-(2R:3S)-5,7,3',4'-Tetrahydroxyflavan-3-ol

(+)-CATECHIN (USP-RS)

(+)-CATECHIN [USP-RS]

Catechin-(+,-) hydrate

Epicatechin-(-)

Catechin (hydrate)

Cianidanol [INN:JAN]

MLS001056745

(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-1H-chromene-3,5,7-triol

Catechine dl-form

(+-)-catechin

(+/-)-catechol

KB 53

SR-01000075742

SMR000326724

Catechinate

Catechuate

Drenoliver

rac-catechin

Tanningenic acid

DL-Catechine

UNII-5J4Y243W61

(+)-Catechin;Cianidanol;Catechuic acid

Z 7300

Teafuran 30A

KXN

Prestwick_998

Sunkatol No. 1

EINECS 230-731-2

Slim 2

2-(3,4-Dihydroxyphenyl)chromane-3,5,7-triol

RACEMIC CATECHIN

Spectrum_000395

(+)-Catechin,(S)

2-(3,4-Dihydroxyphenyl)-3,5,7-chromanetriol #

CATECHIN [MI]

CATECHIN, DL-

CATECHIN [VANDF]

CIANIDANOL [INN]

CIANIDANOL [JAN]

Prestwick0_000642

Prestwick0_000817

Prestwick1_000642

Prestwick1_000817

Prestwick2_000642

Prestwick2_000817

Prestwick3_000642

Spectrum2_000167

Spectrum3_000242

Spectrum4_001763

Spectrum5_000345

Epitope ID:116872

(+/-)-Catechin xHydrate

CIANIDANOL [WHO-DD]

Lopac0_000219

SCHEMBL19741

BSPBio_000643

BSPBio_001624

KBioGR_002245

KBioSS_000875

8001-48-7

154-23-4 , anhydride

BIDD:ER0378

DivK1c_000647

SPBio_000033

SPBio_002564

SPBio_002634

CATECHIN DL-FORM [MI]

BPBio1_000709

cid_107957

DTXCID202322

(3S,2R)-2-(3,4-dihydroxyphenyl)chromane-3,5,7-triol

CATECHOL, (+/-)-

ACon1_001489

BDBM23416

BDBM60836

CIANIDANOL, (+/-)-

GTPL13091

HMS502A09

KBio1_000647

KBio2_000875

KBio2_003443

KBio2_006011

KBio3_001124

YK-85 Light Yellow Powder 85

4c94

NINDS_000647

DTXSID001349029

HMS1570A05

HMS1570D15

HMS2097A05

HMS3260L19

Pharmakon1600-00210205

(+)-Catechin, analytical standard

HY-N0898

TNP00270

Tox21_500219

CCG-40007

LMPK12020001

NSC755824

s3974

s4722

STL570276

trans3,3,4,5,7 pentahydroxyflavane

AKOS015960546

trans-2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol

CS-3759

DB14086

LP00219

MCULE-1532117250

ND-0342

NSC-755824

SDCCGMLS-0066526.P001

SDCCGSBI-0050207.P004

IDI1_000647

NCGC00017331-01

NCGC00017331-02

NCGC00017331-03

NCGC00017331-04

NCGC00017331-05

NCGC00017331-19

NCGC00093689-01

NCGC00093689-02

NCGC00093689-03

NCGC00260904-01

AC-11608

AC-35859

AS-72772

NCI60_002303

(+)-Catechin 1000 microg/mL in Acetone

SBI-0050207.P003

1ST000259

EU-0100219

NS00004541

( inverted exclamation markA)-Catechin hydrate

(+)-Catechin 1000 microg/mL in Acetonitrile

C 1251

C06562

D95105

H10916

AB00051886_13

EN300-6498629

(+/-)-Catechin 1000 microg/mL in Acetonitrile

A809512

A878497

NATURAL BROWN 3 (CUTCH EXTRA OR GAMBIER)

Q415007

(+)-CATECHIN (CONSTITUENT OF MARITIME PINE)

Q-100183

SR-01000075742-1

SR-01000075742-7

SR-01000075742-8

SR-01000075742-9

BRD-K58736316-001-07-9

BRD-K58736316-001-08-7

SR-01000075742-10

SR-01000075742-12

SR-01000075742-14

(+)-CATECHIN (CONSTITUENT OF MARITIME PINE) [DSC]

D4A04A57-7609-451F-A446-53F4DFAD15F5

(2R,3S)-2-(3,4-dihydroxyphenyl)chroman-3,5,7-triol;hydrate

(+)-Catechin, United States Pharmacopeia (USP) Reference Standard

(+)-CATECHIN (CONSTITUENT OF GRAPE SEEDS OLIGOMERIC PROANTHOCYANIDINS)

(+)-CATECHIN (CONSTITUENT OF POWDERED DECAFFEINATED GREEN TEA EXTRACT)

(+)-Catechin, Pharmaceutical Secondary Standard; Certified Reference Material

(2R,3S)-2-(3,4-dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol;hydrate

(2R,3S)-2-[3,4-bis(oxidanyl)phenyl]-3,4-dihydro-2H-chromene-3,5,7-triol;hydrate

(2R-trans)-2-(3,4-Dihydroxyphenyl)-3-4-dihydro-2H-1-benzopyran-3,5,7-triol

2-(3,4-Dihydroxyphenyl)-3,4-dihydro-2H-1-benzopyran-3,5,7-triol, (2R-trans)

2H-1-Benzopyran-3,7-triol, 2-(3,4-dihydroxyphenyl)-3,4-dihydro-, (2R-trans)-

2H-1-BENZOPYRAN-3,5,7-TRIOL, 2-(3,4-DIHYDROXYPHENYL)-3,4-DIHYDRO-, (2S,3R)-REL-

321-01-7

InChI=1/C15H14O6/c16-8-4-11(18)9-6-13(20)15(21-14(9)5-8)7-1-2-10(17)12(19)3-7/h1-5,13,15-20H,6H2/t13-,15+/m0/s

benzoic acid

65-85-0

Dracylic acid

benzenecarboxylic acid

Carboxybenzene

Benzeneformic acid

phenylformic acid

Benzenemethanoic acid

Phenylcarboxylic acid

benzoate

Retardex

Benzoesaeure GK

Benzoesaeure GV

Retarder BA

Tenn-Plas

Acide benzoique

Salvo liquid

Solvo powder

Benzoesaeure

Benzoic acid, tech.

Unisept BZA

HA 1 (acid)

Kyselina benzoova

Benzoic acid (natural)

HA 1

Benzoate (VAN)

Benzenemethonic acid

FEMA No. 2131

Vevovitall

Acido benzoico

Menno-florades

NSC 149

Benzoesaeure [German]

Caswell No. 081

Diacylic acid

Oracylic acid

Benzoicum acidum

CCRIS 1893

HSDB 704

Acide benzoique [French]

Acido benzoico [Italian]

E 210

Kyselina benzoova [Czech]

AI3-0310

AI3-03710

Diacylate

EPA Pesticide Chemical Code 009101

CHEBI:30746

Salvo powder

Acidum benzoicum

NSC-149

UNII-8SKN0B0MIM

E210

Salvo, liquid

Solvo, powder

8SKN0B0MIM

Benzoic acid (e 210)

EINECS 200-618-2

Tennplas

DTXSID6020143

Retarded BA

INS-210

Aromatic carboxylic acid

MFCD00002398

Benzoic acid [USP:JAN]

BENZOIC-4-D1 ACID

DTXCID80143

Benzoic acid-ring-UL-14C

INS NO.210

E-210

EC 200-618-2

Benzeneformate

Phenylformate

Benzenemethanoate

Phenylcarboxylate

Benzenecarboxylate

Benzoic acid 100 microg/mL in Acetone

Benzoic acid (USP:JAN)

BENZOIC ACID (II)

BENZOIC ACID [II]

Benzoic Acid 2000 microg/mL in Dichloromethane

BENZOIC ACID (MART.)

BENZOIC ACID [MART.]

BENZOIC ACID (USP-RS)

BENZOIC ACID [USP-RS]

BENZOIC ACID (EP MONOGRAPH)

BENZOIC ACID [EP MONOGRAPH]

BENZOIC ACID (USP MONOGRAPH)

BENZOIC ACID [USP MONOGRAPH]

Acid, Benzoic

Benzoic acid [USAN:JAN]

CAS-65-85-0

MFCD00002400

NSC7918

B A

Benzoic acid (TN)

phenylcarboxy

Dracylate

ProvitaCombat

benzoic aicd

benzoic-acid

benzoic_acid

bezoic acid

Aromatic acid

benzenecarboxylic

Benzoicum Ac

Eyelids Wipes

benzoic- acid

Provita Equiband

Retarder BAX

1gyx

1kqb

Rheumatism Diarrhea

Sodium benzoic acid

Benzoic Acid,(S)

CARBOXYLBENZENE

DIACYCLIC ACID

DRACYCLIC ACID

benzene carboxylic acid

760 - Preservatives

BENZOICACID-D5

ANTAZOLINE_met016

WLN: QVR

benzene-2-carboxylic acid

EUCATROPINE_met034

CYCLANDELATE_met022

BENZOIC ACID [MI]

Benzoic acid, ACS reagent

bmse000300

CHEMBL541

Epitope ID:139965

BENZOIC ACID [FCC]

BENZOIC ACID [JAN]

SCHEMBL1378

BENZOIC ACID [FHFI]

BENZOIC ACID [HSDB]

BENZOIC ACID [INCI]

SAMPL4, O1

TRIPELENNAMINE_met034

Benzoic acid (JP17/USP)

BENZOIC ACID [VANDF]

MLS002415717

27 - Preservatives in Cream

BIDD:ER0597

BENZOIC ACID [WHO-DD]

BENZOIC ACID [WHO-IP]

Benzoic acid, AR, >=99%

Benzoic acid, LR, >=99%

NSC149

31 - Preservatives in Mascara

BENZOICUM ACIDUM [HPUS]

FEMA 2131

Benzoic acid (7CI,8CI,9CI)

Benzoic acid, analytical standard

Benzoic acid, p.a., 99.5%

BENZOIC ACID [GREEN BOOK]

BDBM197302

Benzoic-2,3,4,5,6-d5 acid

HMS2092F18

HMS2267D03

HMS3652B03

Pharmakon1600-01503001

HY-N0216

Tox21_202403

Tox21_300180

NSC758203

s4161

STK301730

Benzoic acid, ReagentPlus(R), 99%

AKOS000119619

BS-3752

CCG-213088

DB03793

MCULE-4467353796

NSC-758203

ACIDUM BENZOICUM [WHO-IP LATIN]

Benzoic acid, >=99.5%, FCC, FG

USEPA/OPP Pesticide Code: 009101

Benzoic acid, ACS reagent, >=99.5%

NCGC00091886-01

NCGC00091886-02

NCGC00091886-03

NCGC00091886-05

NCGC00254112-01

NCGC00259952-01

TIAPROFENIC ACID IMPURITY D [EP]

Benzoic acid, USP, 99.5-100.5%

BP-30148

SMR001252220

SY009192

SY236257

Benzoic acid, tested according to Ph.Eur.

SBI-0206720.P001

Benzoic acid, SAJ first grade, >=99.5%

DB-029471

B0062

B2635

CS-0008257

NS00008785

SW219833-1

Benzoic acid, natural, >=99.5%, FCC, FG

Benzoic acid, SAJ special grade, >=99.5%

Benzoic acid, Vetec(TM) reagent grade, 98%

EN300-18007

2-BENZOYL-5-METHOXYBENZOQUINONE_met032

Benzoic acid, meets USP testing specifications

Benzoic acid, purified by sublimation, >=99%

C00180

C00539

D00038

D85168

MEFENAMIC ACID IMPURITY D [EP IMPURITY]

AB00949635_05

AB00949635_06

A835250

A934445

Benzoic Acid Zone Refined (number of passes:20)

Q191700

SR-05000001919

Benzoic acid, puriss. p.a., ACS reagent, 99.9%

SR-05000001919-1

0BE368DC-6DE6-4927-AECF-E4BB2968A4A0

GLYCOPYRRONIUM BROMIDE IMPURITY D [EP IMPURITY]

Melting point standard 121-123C, analytical standard

METRONIDAZOLE BENZOATE IMPURITY C [EP IMPURITY]

Z57127480

F2191-0092

HYDROUS BENZOYL PEROXIDE IMPURITY B [EP IMPURITY]

Benzoic acid, NIST(R) SRM(R) 39j, calorimetric standard

Benzoic acid, Standard for quantitative NMR, TraceCERT(R)

METHYLAMINOLEVULINATE HYDROCHLORIDE IMPURITY I [EP]

Benzoic acid, European Pharmacopoeia (EP) Reference Standard

Mettler-Toledo Calibration substance ME 18555, Benzoic acid

Benzoic acid, for calorimetrical determination (approx. 26460 J/g)

Benzoic acid, United States Pharmacopeia (USP) Reference Standard

InChI=1/C7H6O2/c8-7(9)6-4-2-1-3-5-6/h1-5H,(H,8,9

SS Benzoic Acid, 2000 mug/mL in dichloromethane, analytical standard

Benzoic acid, Pharmaceutical Secondary Standard; Certified Reference Material

Benzoic acid, puriss. p.a., ACS reagent, reag. Ph. Eur., >=99.9% (alkalimetric)

14322-82-8

Benzoic acid, certified reference material for titrimetry, certified by BAM according to ISO 17025, >=99.5%

Benzoic acid, meets analytical specification of Ph. Eur., BP, USP, FCC, E210, 99.5-100.5% (alkalimetric)

Mettler-Toledo Calibration substance ME 18555, Benzoic acid, analytical standard, for the calibration of the thermosystem 900, traceable to primary standards (L

ScavengePore(TM) benzoic acid, macroporous, 40-70 mesh, extent of labeling: 0.5-1.5 mmol per g loading

A pKa of 4.20(1) indicates benzoic acid will exist almost entirely in the ionized form at pH values of 5 to 9 and, therefore, volatilization from water or moist soil surfaces is not expected to be an important fate process. Benzoic acid is not expected to volatilize from dry soil surfaces(SRC) based upon a vapor pressure of 7.0X10-4 mm Hg at 25 deg C(2).
Literature: (1) Haynes WM, ed; CRC Handbook of Chemistry and Physics. 91st ed. Boca Raton, FL: CRC Press Inc., p 8-47 (2010) (2) McEachern DM, Sandoval O; J Phys E 6: 155-161 (1973)

Koc of benzoic acid is estimated as 15(SRC), using a log Kow of 1.87(1) and a regression-derived equation(2). An experimental log Koc of 1.50 (Koc = 31) has been reported, test details not available(3). According to a classification scheme(4), these Koc values suggest that benzoic acid is expected to have very high mobility in soil. The pKa of benzoic acid is 4.20(5), indicating that this compound will exist in anion form in the environment and anions generally do not adsorb more strongly to organic carbon and clay than their neutral counterparts(6). Freundlich adsorption constants of 0.23, 0 and 0 were reported using Ersum sandy till (pH 4.7; 0.25% OC), Tirstrup melt water sand (pH 6.1; 0.09% OC) and Djursland clayey till (pH 7.6; 0.22% OC), respectively, at 6 deg C. Soils were collected in North Sealand and Djursland, Jutland(7). Benzoic acid displayed negligible adsorption when using a montmorillonite (Volclay bentonite, Upton WY) clay(8).
Literature: (1) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, and Steric Constants. ACS Prof Ref Book. Heller SR, consult. ed., Washington, DC: Amer Chem Soc p. 29 (1995) (2) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.1. Nov, 2012. Available from, as of Aug 19, 2013: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (3) Schuurmann G et al; Environ Sci Technol 40: 7005-11 (2006) (4) Swann RL et al; Res Rev 85: 17-28 (1983) (5) Haynes WM, ed; CRC Handbook of Chemistry and Physics. 91st ed. Boca Raton, FL: CRC Press Inc., p 8-47 (2010) (6) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000) (7) Loekke H; Water Air Soil Pollut 22: 373-87 (1984) (8) Bailey GW et al; Soil Sci Soc Amer Proc 32: 222-34 (1968)

pyrogallol

benzene-1,2,3-triol

87-66-1

1,2,3-trihydroxybenzene

pyrogallic acid

1,2,3-benzenetriol

fourrine PG

Fouramine Brown AP

fourrine 85

Pyro

Piral

C.I. Oxidation Base 32

fouramine base ap

C.I. 76515

1,2,3-Trihydroxybenzen

CI Oxidation Base 32

Benzene, 1,2,3-trihydroxy-

NSC 5035

2,3-Dihydroxyphenol

CCRIS 1940

HSDB 794

NSC-5035

EINECS 201-762-9

UNII-01Y4A2QXY0

BRN 0907431

01Y4A2QXY0

CI 76515

DTXSID6025983

CHEBI:16164

AI3-00709

1,2,3-Trihydroxybenzen [Czech]

1,2,3-TRIHYDROXY-BENZENE

benzene-1,2-3-triol

CHEMBL307145

DTXCID905983

4-06-00-07327 (Beilstein Handbook Reference)

Benzene-1,2,3-triol (Pyrogallol)

MFCD00002192

NCGC00091507-01

PYROGALLOL (MART.)

PYROGALLOL [MART.]

1,2,3-Trihydroxybenzen (CZECH)

acid, Pyrogallic

CAS-87-66-1

Pyrogallol [NF]

PYG

PYROGALLOL, ACS

Pyrogallic

Pyrogallol;

trihydroxybenzene

1,3-Benzenetriol

Pyrogallol, 98%

PYROP

Pyrogallol ACS grade

1,3-Trihydroxybenzen

Pyrogallic Acid,(S)

1,3-Trihydroxybenzene

PYROGALLOL [MI]

Pyrogallol, ACS reagent

PYROGALLOL [HSDB]

PYROGALLOL [INCI]

Benzene,2,3-trihydroxy-

WLN: QR BQ CQ

PYROGALLOL [VANDF]

SCHEMBL3532

PYROGALLOL [WHO-DD]

C.I. Oxidation Base 32

MLS001066376

Pyrogallol, analytical standard

1,2,3-Trihydroxybenzene, XIV

Pyrogallol, >=98% (HPLC)

Pyrogallol, p.a., ACS reagent

NSC5035

BCP15871

HY-N1579

Pyrogallol, ACS reagent, >=99%

STR08708

Tox21_111143

Tox21_202373

BBL011607

BDBM50031472

Pyrogallol, Vetec(TM) reagent grade

s3885

STL163335

AKOS000120163

AM10660

CCG-266100

CS-W019928

MCULE-6282052463

1,2,3-Benzenetriol (ACD/Name 4.0)

NCGC00091507-02

NCGC00091507-03

NCGC00259922-01

Pyrogallol, purum, >=98.0% (HPLC)

AC-11384

BP-12538

DA-40956

GMN

Pyrogallol, SAJ first grade, >=98.0%

SMR000471842

Pyrogallol, JIS special grade, >=99.0%

NS00014915

P0570

EN300-18055

A15863

C01108

AB-131/40221933

Q388692

W-104009

Z57127553

2,3-Dihydroxyphenol; Benzene-1,2,3-triol; NSC 5035

F0001-2163

InChI=1/C6H6O3/c7-4-2-1-3-5(8)6(4)9/h1-3,7-9

30813-84-4

The Henry's Law constant for pyrogallic acid is estimated as 1.57X10-10 atm-cu m/mole(SRC) derived from its vapor pressure, 4.79X10-4 mm Hg(1), and water solubility, 5.07X10+5 mg/L(2). This Henry's Law constant indicates that the neutral species of pyrogallic acid is expected to be essentially nonvolatile from water surfaces(3). The pKa of pyrogallic acid is 9.01(4), indicating that this compound will partially exist in the anion form in the environment, and anions do not volatilize(SRC). Pyrogallic acid is not expected to volatilize from dry soil surfaces(SRC) based upon its vapor pressure(1).
Literature: (1) Yaws CL; Handbook of Vapor Pressure. Vol 3: C8-C28 Compounds. Houston, TX: Gulf Pub Co (1994) (2) Yalkowsky SH, He Y, eds; Handbook of aqueous solubility data. Boca Raton, FL: CRC Press p. 260 (2003) (3) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington, DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (4) Kortum G et al; Dissociation Constants of Organic Acids in Aqueous Solution. International Union of Pure and Applied Chemistry. London: Butterworth (1961)

Using a structure estimation method based on molecular connectivity indices(1), the Koc of pyrogallic acid can be estimated to be 320(SRC). According to a classification scheme(2), this estimated Koc value suggests that pyrogallic acid is expected to have moderate mobility in soil. The pKa of pyrogallic acid is 9.01(3), indicating that this compound will partially exist in the anion form in the environment and anions do not adsorb more strongly to soils containing organic carbon and clay than their neutral counterparts(4).
Literature: (1) US EPA; Estimation Program Interface (EPI) Suite. Ver. 4.0. Jan, 2009. Available from, as of April 12, 2010: http://www.epa.gov/oppt/exposure/pubs/episuitedl.htm (2) Swann RL et al; Res Rev 85: 17-28 (1983) (3) Kortum G et al; Dissociation Constants of Organic Acids in Aqueous Solution. International Union of Pure and Applied Chemistry. London: Butterworth (1961) (4) Doucette WJ; pp. 141-188 in Handbook of Property Estimation Methods for Chemicals. Boethling RS, Mackay D, eds. Boca Raton, FL: Lewis Publ (2000)

Gallic acid

3,4,5-Trihydroxybenzoic acid

149-91-7

gallate

Benzoic acid, 3,4,5-trihydroxy-

Gallic acid, tech.

Kyselina gallova

Pyrogallol-5-carboxylic acid

GALOP

HSDB 2117

CCRIS 5523

3,4,5-Trihydroxybenzoate

MFCD00002510

NSC 674319

CHEBI:30778

Kyselina 3,4,5-trihydroxybenzoova

AI3-16412

EINECS 205-749-9

NSC 20103

NSC-20103

NSC-674319

UNII-632XD903SP

BRN 2050274

DTXSID0020650

632XD903SP

NSC20103

3,4,5-Trihydroxybenzoic acid, anhydrous

DTXCID60650

CHEMBL288114

3,4,5-trihydroxy-Benzoic acid

3-10-00-02070 (Beilstein Handbook Reference)

NSC674319

NCGC00091125-01

GALLIC ACID ANHYDROUS

Kyselina gallova [Czech]

Acid, Gallic

CAS-149-91-7

Gallic acid [NF]

SR-05000001537

gallic-acid

Kyselina 3,4,5-trihydroxybenzoova [Czech]

Gallic acid tech.

Gallic Acid, F

GDE

Gallic Acid1520

Spectrum_000342

SpecPlus_000307

5-Trihydroxybenzoic acid

Spectrum2_000399

Spectrum3_000254

Spectrum4_001544

Spectrum5_000108

GALLIC ACID [MI]

bmse000389

3,5-Trihydroxybenzoic acid

GALLIC ACID [HSDB]

GALLIC ACID [INCI]

3,4,5-hydroxybenzoic acid

WLN: QVR CQ DQ EQ

3,4,5-trihydroxy-Benzoate

Oprea1_087792

SCHEMBL15012

3,4,5-Trihydroxybenzoicacid

BSPBio_001668

KBioGR_002008

KBioSS_000822

SPECTRUM210369

65271-60-5

BIDD:ER0374

DivK1c_006403

GALLIC ACID [WHO-DD]

SPBio_000617

3,4,5-Trihydroxybenzoate, X

Benzoic acid,4,5-trihydroxy-

GTPL5549

3,4,5-Trihydroxybenzoic acid;

KBio1_001347

KBio2_000822

KBio2_003390

KBio2_005958

KBio3_001168

CPD-183

DTXSID50420476

Gallic acid, puriss., 98.0%

1,5-Cyclohexadiene-1-carboxylic acid, 5-hydroxy-3,4-dioxo-

HMS1923K07

HMS2091A07

Pharmakon1600-00210369

BCP18127

HY-N0523

NSC36997

Tox21_111089

Tox21_202515

BBL009937

BDBM50085536

CCG-38670

NSC-36997

NSC755825

s4603

STK298718

AKOS000119625

Tox21_111089_1

AC-1206

CS-8191

MCULE-1552954312

NSC-755825

PS-8710

SDCCGMLS-0066503.P001

NCGC00091125-02

NCGC00091125-03

NCGC00091125-04

NCGC00091125-05

NCGC00091125-07

NCGC00091125-13

NCGC00260064-01

DA-33612

SY038078

SBI-0052184.P002

Gallic acid, 97.5-102.5% (titration)

G0011

NS00013682

EN300-21542

C01424

D85056

3,4,5-trihydroxybenzoic acid (ACD/Name 4.0)

AB00052697_03

Q375837

Q-201146

SR-05000001537-1

SR-05000001537-2

SR-05000001537-3

BRD-K77345217-001-01-9

F1908-0156

Gallic acid, certified reference material, TraceCERT(R)

Z104501122

78563C7D-0E2D-4766-A8EA-670A03C78FCF

GALLIC ACID (CONSTITUENT OF GRAPE SEEDS OLIGOMERIC PROANTHOCYANIDINS)

InChI=1/C7H6O5/c8-4-1-3(7(11)12)2-5(9)6(4)10/h1-2,8-10H,(H,11,12

137657-43-3

The Henry's Law constant for gallic acid is estimated as 8.5X10-20 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This value indicates that gallic acid will be essentially nonvolatile from water surfaces(2,SRC). Gallic acid's Henry's Law constant(1,SRC) indicates that volatilization from moist soil surfaces is not expected(SRC). Gallic acid is not expected to volatilize from dry soil surfaces based on an estimated vapor pressure of 1.2X10-7 mm Hg(SRC), determined from a fragment constant method(3).
Literature: (1) Meylan WM, Howard PH; Environ Toxicol Chem 10: 1283-93 (1991) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington DC: Amer Chem Soc pp. 15-1 to 15-29 (1990) (3) Lyman WJ; p 31 in Environmental Exposure From Chemicals Vol I, Neely WB, Blau GE(eds), Boca Raton, FL: CRC Press (1985)

The Koc of gallic acid is estimated as approximately 57(SRC), using a measured log Kow of 0.70(1) and a regression-derived equation(2,SRC). According to a recommended classification scheme(3), this estimated Koc value suggests that gallic acid is expected to have high mobility in soil(SRC).
Literature: (1) Hansch C et al; Exploring QSAR. Hydrophobic, Electronic, And Steric Constants. ACS Prof Ref Book. Washington, DC: American Chemical Society (1995) (2) Lyman WJ et al; Handbook of Chemical Property Estimation Methods. Washington DC: Amer Chem Soc pp. 4-9 (1990) (3) Swann RL et al; Res Rev 85: 23 (1983)

2,5-DIHYDROXYBENZOIC ACID

gentisic acid

490-79-9

Hydroquinonecarboxylic acid

5-Hydroxysalicylic acid

Benzoic acid, 2,5-dihydroxy-

Gentisate

Gensigen

Gensigon

2,5-Dioxybenzoic acid

2,5-Dhba

Gentisinic acid

Salicylic acid, 5-hydroxy-

Carboxyhydroquinone

Kyselina gentisinova

Gentisic acid [INN]

Gentisinate

MFCD00002460

NSC 27224

Kyselina 2,5-dihydroxybenzoova

3,6-dihydroxybenzoic acid

CHEMBL1461

VP36V95O3T

CHEBI:17189

BENZOIC ACID,2,5-DIHYDROXY

Gentinatre

Gentalpin

Gentasol

Gentidol

Gentisan

Gentisod

Legential

Nagentis

Casate

Gabail

Nagent

Casate sodium

NSC-27224

Gensalate sodium

Sodium-Gent

WLN: QVR BQ EQ

GENTISATE SODIUM

Acido gentisico

Acide gentisique

Acidum gentisicum

Kyselina gentisinova [Czech]

NSC8512

Acide gentisique [INN-French]

Acido gentisico [INN-Spanish]

Acidum gentisicum [INN-Latin]

EINECS 207-718-5

Acido 2,5-diidrossibenzoico [Italian]

2,5-Dihydroxy benzoic acid

BRN 2209119

gentisicacid

Kyselina 2,5-dihydroxybenzoova [Czech]

Acido 2,5-diidrossibenzoico

UNII-VP36V95O3T

AI3-60431

Dihydroxybenzoicacid

GTQ

2,5-Dioxybenzoate

GENOP

5-hydroxy-Salicylate

3,6-Dihydroxybenzoate

Spectrum_001241

2,5dihydroxybenzoic acid

5-hydroxy-Salicylic acid

Spectrum2_000773

Spectrum3_001326

Spectrum4_001821

Spectrum5_000581

2,5,dihydroxybenzoic acid

bmse000326

GENTISIC ACID [II]

GENTISIC ACID [MI]

SCHEMBL3690

2,5-dihydroxy-benzoic acid

2,5-Dihydroxybenzoate, VI

NCIOpen2_000913

Oprea1_039290

BSPBio_003051

KBioGR_002487

KBioSS_001721

4-10-00-01441 (Beilstein Handbook Reference)

MLS002207134

DivK1c_000538

SPBio_000846

GENTISIC ACID [WHO-DD]

DTXSID4060078

HMS501K20

KBio1_000538

KBio2_001721

KBio2_004289

KBio2_006857

KBio3_002271

2,5-Dihydroxybenzoic acid, tech

NINDS_000538

2,5-Dihydroxybenzoic acid, 98%

AMY18270

NSC27224

NSC49098

BBL013232

BDBM50335808

CCG-40154

CK2181

NSC-49098

s3799

STK426343

AKOS003267857

CS-W001179

HY-W001179

MCULE-7171470745

PS-6232

IDI1_000538

NCGC00178325-01

1ST40048

2,5-DIHYDROXYBENZOIC ACID [INCI]

AC-23625

SMR000393742

SY014321

gentisic acid (2,5-dihydroxybenzoic acid)

DB-051598

MESALAZINE IMPURITY G [EP IMPURITY]

D0569

D2933

NS00007790

EN300-81715

2,5-Dihydroxybenzoic acid, analytical standard

C00628

Gentisic acid; Hydroquinonecarboxylic acid; DHB

AE-562/40605400

Q417831

Resorcyllic acid, alphaodium 2,5-dihydroxybenzoate

W-106033

26A2CD0F-7EBD-431F-8BDA-168766205AE1

Z275164274

2,5-Dihydroxybenzoic acid, matrix substance for MALDI-MS, >99.0% (HPLC)

2,5-Dihydroxybenzoic acid, matrix substance for MALDI-MS, >=99.5% (HPLC), Ultra pure

InChI=1/C7H6O4/c8-4-1-2-6(9)5(3-4)7(10)11/h1-3,8-9H,(H,10,11

SYRINGIC ACID

530-57-4

4-Hydroxy-3,5-dimethoxybenzoic acid

3,5-Dimethoxy-4-hydroxybenzoic acid

Cedar acid

Gallic acid 3,5-dimethyl ether

Benzoic acid, 4-hydroxy-3,5-dimethoxy-

NSC 2129

3,5-Dimethoxy-4-hydroxybenzyl acid

EINECS 208-486-8

BRN 2115262

UNII-E390O181H5

CHEBI:68329

AI3-24376

NSC-2129

MFCD00002552

4-Hydroxy-3,5-dimethoxy-benzoic acid

E390O181H5

CHEMBL1414

DTXSID0060191

4-10-00-01995 (Beilstein Handbook Reference)

4-Hydroxy-3,5-dimethoxybenzoicacid

2,6-DIMETHOXY-4-CARBOXYPHENOL

3,5-dimethoxy-4-oxidanyl-benzoic acid

Syringlicacid

SYRA

SpecPlus_000485

Spectrum3_001866

Spectrum5_000963

Syringic acid, >=95%

bmse000607

bmse010206

SCHEMBL42751

BSPBio_003312

SYRINGIC ACID [INCI]

DivK1c_006581

3,5-Dimethyl-4-hydroxybenzoate

DTXCID2041337

3,5-dimethyl ether Gallic Acid

KBio1_001525

KBio3_002814

3,5-Dimethoxy-4-hydroxybenzoate

NSC2129

HMS3885G17

Syringic acid, analytical standard

HY-N0339

BBL012974

BDBM50187132

s3629

STL163855

3,5-dimethoxy-4-hydroxy benzoic acid

AKOS000269664

AC-7975

CCG-214218

MCULE-6314465100

PS-8244

NCGC00178148-01

1ST40130

SY005479

DB-022071

CS-0008899

G0014

NS00001894

EN300-117146

3 pound not5-DIMETHOXY-4-HYDROXYBENZOICACID

Q408428

Q-100604

BRD-K51980294-001-01-9

F3157-0001

Z1255360342

3,5-Dimethoxy-4-hydroxybenzoic acid, 4-Hydroxy-3,5-dimethoxy-benzoic acid

IJP

InChI=1/C9H10O5/c1-13-6-3-5(9(11)12)4-7(14-2)8(6)10/h3-4,10H,1-2H3,(H,11,12

3,4-DIHYDROXYBENZOIC ACID

protocatechuic acid

99-50-3

Protocatehuic acid

4-Carboxy-1,2-dihydroxybenzene

protocatechuate

4,5-Dihydroxybenzoic acid

Benzoic acid, 3,4-dihydroxy-

3,4-dihydroxybenzoate

CCRIS 6291

protocatechuicacid

EINECS 202-760-0

UNII-36R5QJ8L4B

MFCD00002509

NSC 16631

BRN 1448841

36R5QJ8L4B

DTXSID4021212

CHEBI:36062

PROTOCATECHOIC ACID

NSC-16631

Catechol-4-carboxylic Acid

3, 4-Dihydroxybenzoic acid

CHEMBL37537

MLS000737807

DTXCID601212

FEMA NO. 4430

PROTOCATECHUIC ACID (PCA)

DIHYDROXYBENZOIC ACID, 3,4-

1ykp

DROXIDOPA METABOLITE (PROTOCATECHOIC ACID)

3,4-Dihydroxy Benzoic Acid

NSC16631

DB03946

SMR000528167

C00230

D-3487

Hypogallic acid

b-Resorcylate

beta-Resorcylate

ProtocatechicAcid

b-resorcylic acid

4fht

Protacatechuic Acid

ZINCSELENITE

Carbohydroquinonic acid

cid_72

Protocatechuic Acid,(S)

Protocatechuic acid (M1)

bmse000328

3,4-dihydroxy-benzoic acid

3,4-dihydroxybenzoic acid (protocatechuic acid)

SCHEMBL39435

3,4-Dihydroxybenzoate, VIII

Pyrocatechol-4-carboxylic Acid

PROTOCATECHUIC ACID [MI]

HMS2270A17

KUC104409N

HY-N0294

Tox21_200167

BBL012232

BDBM50100861

s3975

STL163570

AKOS000119632

AC-9617

CCG-207950

CS-6092

KSC-10-128

MCULE-8964889860

CAS-99-50-3

NCGC00246757-01

NCGC00246757-02

NCGC00257721-01

3,4-DIHYDROXYBENZOIC ACID [INCI]

AS-10808

SY014104

DB-021903

AM20060767

NS00014667

3,4-Dihydroxybenzoic acid, >=97.0% (T)

EN300-21544

3,4-Dihydroxybenzoic acid, analytical standard

F11285

3,4-dihydroxybenzoate;3,4-Dihydroxybenzoic acid

A846038

AE-562/40524392

Q418599

976C8CCE-B25D-4E0A-9A6F-3CEEA7A6964F

Z104501142

3,4-Dihydroxybenzoic acid, Vetec(TM) reagent grade, 97%

PROTOCATECHOIC ACID (CONSTITUENT OF MARITIME PINE)

Protocatechuic acid, primary pharmaceutical reference standard

PROTOCATECHOIC ACID (CONSTITUENT OF MARITIME PINE) [DSC]

Protocatechuic acid, United States Pharmacopeia (USP) Reference Standard

InChI=1/C7H6O4/c8-5-2-1-4(7(10)11)3-6(5)9/h1-3,8-9H,(H,10,11

1225528-47-1

CINNAMIC ACID

TRANS-CINNAMIC ACID

140-10-3

621-82-9

3-Phenylacrylic acid

(E)-Cinnamic acid

trans-3-Phenylacrylic acid

Phenylacrylic acid

(E)-3-phenylprop-2-enoic acid

Zimtsaeure

E-Cinnamic Acid

3-Phenylpropenoic acid

trans-Cinnamate

2-Propenoic acid, 3-phenyl-, (2E)-

(2E)-3-phenylprop-2-enoic acid

3-phenylprop-2-enoic acid

Cinnamic acid, (E)-

Cinnamylic acid

trans-beta-Carboxystyrene

(2E)-3-Phenyl-2-propenoic acid

beta-Phenylacrylic acid

(E)-cinnamate

Benzeneacrylic acid

trans-3-Phenyl-2-propenoic acid

3-Phenyl-2-propenoic acid

Benzenepropenoic acid

FEMA No. 2288

CCRIS 3190

2-Propenoic acid, 3-phenyl-, (E)-

(E)-3-Phenyl-2-propenoic acid

t-Cinnamic acid

EINECS 205-398-1

MFCD00004369

NSC 44010

Benzylideneacetic acid

UNII-U14A832J8D

BRN 1905952

CINNAMIC ACIDUM

AI3-23709

Cinnamic acid, trans-

Kyselina skoricove

PhCH=CHCO2H

Acidum cinnamylicum

U14A832J8D

(2E)-2-Phenyl-2-propenoic acid

PHENYLETHYLENECARBOXYLIC ACID

NSC-9189

NSC-44010

Cinnamic acid(only trans)

NSC-623441

Heparin, lithium salt

(2E)-3-phenylacrylic acid

CHEMBL27246

Cinnamic acid (natural)

DTXSID5022489

CHEBI:27386

CHEBI:35697

NSC 9189

cinnamate

4-09-00-02002 (Beilstein Handbook Reference)

NCGC00165979-01

352431-48-2

EINECS 210-708-3

BRN 0507757

AI3-00891

CINNAMIC ACID (MART.)

CINNAMIC ACID [MART.]

DTXCID002489

CINNAMIC ACID (USP-RS)

CINNAMIC ACID [USP-RS]

(E)-3-phenylprop-2-enoate

CAS-140-10-3

.beta.-Phenylacrylic acid

343338-31-8

(E)-3-Phenylacrylic acid

DTXSID40110056

trans-Zimtsaeure

NSC 623441

trans cinnamic acid

cinnamic acid, (trans)-(E)-isomer

5-Thiazolamine?HCl

b-Phenylacrylic acid

Cinnamic acid, E-

Cinnamic Acid Natural

Cinnamic Acid1511

trans-b-Carboxystyrene

Cinnamicacid(onlytrans)

trans-3-Phenylacrylate

(E)-3-Phenylacrylate

E-3-phenylpropenoic acid

Trans-Cinnamic Acid,(S)

bmse000124

CINNAMIC ACID [MI]

SCHEMBL1332

trans-.beta.-Carboxystyrene

trans-Cinnamic acid, 97%

trans-Cinnamic acid, 99%

WLN: QV1U1R

(E)-3-phenyl-acrylic acid

3-phenyl-2E-propenoic acid

CINNAMIC ACID [FCC]

Zimtsaeure | trans-Cinnamate

CINNAMIC ACID [FHFI]

CINNAMIC ACID [INCI]

trans-3-Phenyl-2-propenoate

BIDD:ER0586

tert-.beta.-Phenylacrylic acid

trans-Cinnamic acid, >=99%

(2E)-2-Phenyl-2-propenoate

(2E)-3-Phenyl-2-propenoate

GTPL3203

CINNAMIC ACID [WHO-DD]

DTXCID9065316

BDBM16430

HY-N0610A

NSC9189

NSC44010

STR00363

trans-Cinnamic acid, >=99%, FG

Tox21_112279

Tox21_302137

BBL036895

NSC623441

s3677

STK286093

AKOS000118871

CCG-214473

CS-W020005

trans-Cinnamic acid, analytical standard

NCGC00165979-04

NCGC00165979-06

NCGC00255114-01

1ST40140

AC-34658

AS-75479

BP-20203

3-Phenylacrylic acid; -Phenylacrylic acid

DB-003797

DB-215130

C3412

NS00001286

EN300-19599

trans-Cinnamic acid, purum, >=99.0% (T)

C00423

D70605

EN300-306004

AB00374254-03

trans-cinnamic acid (trans-3-phenylacrylic acid)

trans-Cinnamic Acid [Matrix for MALDI-TOF/MS]

A833631

Q164785

SR-05000002380

trans-Cinnamic acid, natural, >=99%, FCC, FG

Q-100150

SR-05000002380-1

W-105037

F2191-0134

trans-Cinnamic Acid Zone Refined (number of passes:40)

trans-Cinnamic acid; Phenylacrylic acid;Cinnamylic acid

Z104474406

1BE36587-A165-4142-9340-18FFE3E03426

CINNAMIC ACID (CONSTITUENT OF CINNAMOMUM VERUM BARK) [DSC]

Cinnamic acid, United States Pharmacopeia (USP) Reference Standard

TRANS-CINNAMIC ACID (CONSTITUENT OF CINNAMOMUM CASSIA BARK) [DSC]

InChI=1/C9H8O2/c10-9(11)7-6-8-4-2-1-3-5-8/h1-7H,(H,10,11)/b7-6