Pentylvinylcarbinol

Amylvinylcarbinol

Flowtron mosquito attractant

VSMOENVRRABVKN-UHFFFAOYSA-N

Matsutake alcohol

Morillol

Matsuica alcohol

Matsuika alcohol

Mushroom alcohol

Vinyl hexanol

Vinyl pentyl carbinol

Pentyl vinyl carbinol

Vinyl amyl carbinol

Amyl vinyl carbinol

1-Vinylhexanol

AC1L2CVX

ACMC-20apfw

Matsutake alcohol [Japanese]

ACMC-1CNY7

KSC223I9P

Octen-3-ol

SCHEMBL41968

CTK1C3497

O0159

ACT05316

NSC87563

3-Hydroxy-1-octene

C14272

CCRIS 8804

OR020369

DTXSID3035214

Jsp006175

LP030603

LS-3002

WLN: QY5&1U1

CHEMBL3183573

AK164470

1-Octene-3-ol

octene-1-ol-3

CHEBI:34118

AN-18986

1-Okten-3-ol

NSC-87563

NSC 87563

SC-18002

ANW-27735

TRA0097596

DSSTox_GSID_35214

1-OCTEN-3-OL

1 Octen 3 OL

DSSTox_CID_15214

LMFA05000090

DSSTox_RID_79250

MFCD00004589

RTC-020285

DB-003193

AI3-28627

TC-020285

I14-1194

Q-100412

1-Octen-3-ol, analytical standard

EPA Pesticide Chemical Code 069037

AKOS009157412

Oct-1-ene-3-ol

I14-1157

1 -Octen-3-ol

Oct-1-en-3-ol

FEMA No. 2805

FT-0608181

BRN 1744110

Nat. 1-Octen-3-ol

Tox21_302039

n-Oct-1-en-3-ol

1-Octen-3-ol (natural)

NCGC00255686-01

1-Okten-3-ol [Czech]

3191-86-4

3391-86-4

EINECS 222-226-0

1-Octen-3-ol, 98%

50999-79-6

CAS-3391-86-4

MolPort-001-782-881

1-Octen-3-ol, natural, >=95%, FG

1-Octen-3-ol, 98% 10g

1-Octen-3-ol, >=98%, FCC, FG

Cianidanolum

Dexcyanidanol

Biocatechin

Catechinate

Catechuate

Cianidanol

Cyanidanol

Procyanidin polymer

CATECHIN

Catergen

Cianidol

PFTAWBLQPZVEMU-DZGCQCFKSA-N

Transepar

Catechinic acid

Catechu

Gambier

Catechuic acid

Katha

Zyma

KXN

D-Catechin

D-Catechol

Catechine dl-form

Cyanidanol-3

AC1L1S8M

CATECHIN, D

Teafuran 30A

Catechin (flavan)

Catechol (flavan)

4c94

Cianidanolum [INN-Latin]

Prestwick_998

6282AF

KB 53

KB-53

NSC2819

SCHEMBL19741

8R1V1STN48

BDBM23416

BDBM60836

Cianidanol [INN:JAN]

Cutch (dye)

HMDB02780

HMS502A09

BIDD:ER0378

C15H14O6

CHEMBL311498

LP00219

Sunkatol No. 1

TNP00270

2,3-trans-catechin

C06562

CCRIS 6855

HMS1570A05

HMS1570D15

HMS2097A05

HMS3260L19

UNII-8R1V1STN48

ZINC119983

(+)-Cianidanol

(+)-Cyanidanol

2,3-Dihydro-4-desoxoquercetin

BC202817

BT000433

CS-3759

DR001090

DTXSID3022322

Epicatechin-(-)

HE314273

HE349313

HY-N0898

ND-0342

NSC 2819

NSC-2819

NSC755824

ST057176

ZB004048

(+)-catechin

(+)-Catechol

A809512

C 1251

Catechol (+)

CHEBI:15600

Spectrum_000395

Z 7300

(+)-Catechin Hydrate

AC-11608

AJ-11643

AK-77017

AN-44045

ANW-46737

AX8035583

BSPBio_000643

BSPBio_001624

CCG-40007

KBioGR_002245

KBioSS_000875

LS-39923

LS-53711

SC-46023

ST2407915

LMPK12020001

MFCD00075649

MFCD00149354

NINDS_000647

Prestwick0_000642

Prestwick0_000817

Prestwick1_000642

Prestwick1_000817

Prestwick2_000642

Prestwick2_000817

Prestwick3_000642

SPBio_000033

SPBio_002564

SPBio_002634

Spectrum2_000167

Spectrum3_000242

Spectrum4_001763

Spectrum5_000345

UNII-5J4Y243W61 component PFTAWBLQPZVEMU-DZGCQCFKSA-N

ZINC00119983

(+)-Catechin, analytical standard

(2R,3S)-Catechin

AI3-22757

C.I. Natural Brown 3

cid_107957

NSC-755824

ST24039239

TC-135482

( -)-Catechin

ACon1_001489

AKOS015960546

BPBio1_000709

D-(+)-Catechin

DivK1c_000647

Epitope ID:116872

KBio1_000647

KBio2_000875

KBio2_003443

KBio2_006011

KBio3_001124

Lopac0_000219

Q-100183

(+)-Cyanidanol-3

EU-0100219

FT-0636422

IDI1_000647

MLS001056745

SMR000326724

(+)-Cyanidol-3

trans3,3,4,5,7 pentahydroxyflavane

NATURAL BROWN 3 (CUTCH EXTRA OR GAMBIER)

NCI60_002303

Tox21_500219

YK-85 Light Yellow Powder 85

(+/-)-Catechin

154-23-4

3,3',4',5,7-Pentahydroxyflavane

321-01-7

catechin, (+)-

(+)-Cyanidan-3-ol

(+/-)-Catechin hydrate

Catechin-(+,-) hydrate

4211-28-3

5323-80-8

7295-85-4

MCULE-1532117250

NCGC00017331-01

NCGC00017331-02

NCGC00017331-03

NCGC00017331-04

NCGC00017331-05

NCGC00093689-01

NCGC00093689-02

NCGC00093689-03

NCGC00260904-01

3,3',4',5,7 Cflavanpentol

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

AB00051886_13

EINECS 205-825-1

EINECS 230-731-2

16198-00-8

Pharmakon1600-00210205

SDCCGMLS-0066526.P001

3-Cyanidanol, (+)-

SR-01000075742

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

100786-01-4

159761-73-6

225937-10-0

SBI-0050207.P003

MolPort-001-740-277

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

SR-01000075742-14

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

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

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

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

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

BRD-K58736316-001-07-9

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

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

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

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

D4A04A57-7609-451F-A446-53F4DFAD15F5

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

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

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

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

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

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

2-(3,4-dihydroxyphenyl)-3,4-dihydro-(2r-trans)-2h-1-benzopyran-7-triol

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

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

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

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

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

(2R,3S)-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)

(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

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

[2r,3s]-2-[3,4-dihydroxyphenyl]-3,4-dihydro-1[2h]-benzopyran-3,4,7-triol

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

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

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

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

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

GALLICACID

LNTHITQWFMADLM-UHFFFAOYSA-N

gallate

gallic acid for microelectronic industrial

Gallicum acidum

Kyselina gallova

GALOP

Gallic acid

GALLIC ACID ANHYDROUS

GDE

Gallic Acid Hydrate

Gallic acid polymer

Pyrogallol-5-carboxylic acid

Gallic acid tech.

Gallic acid, tech

3,5-Trihydroxybenzoic acid

AC1Q732X

AC1Q732Y

GTPL5549

KSC175M1R

Kyselina gallova [Czech]

ZINC1504

ACMC-20aku5

ARONIS23903

CG0029

Gallic Acid, F

SCHEMBL15012

CTK0H5618

G0011

HMDB05807

N1830

SPECTRUM210369

T7419

3,4,5-Trihydroxybenzoate

AC1L1934

BIDD:ER0374

CHEMBL288114

CPD-183

Gallic acid, tech.

Kyselina 3,4,5-trihydroxybenzoova

LS-870

NSC20103

NSC36997

RP23206

632XD903SP

bmse000389

C01424

CCRIS 5523

DSSTox_CID_650

Gallic acid [NF]

HMS1923K07

HMS2091A07

HSDB 2117

(?)-Gallic acid

AC-1206

BBL009937

BC200279

BT000209

CA007911

DNC007143

DTXSID0020650

EBD679760

Jsp002851

NSC674319

NSC755825

OR182652

PS-8710

SBB008781

ST083487

STK298718

3,4,5-Trihydroxybenzoic acid

CHEBI:30778

SpecPlus_000307

Spectrum_000342

UNII-632XD903SP

3,4,5-trihydroxy-Benzoate

4CN-0954

AB1002218

AJ-08037

AK-65266

AN-15162

BSPBio_001668

CCG-38670

DSSTox_GSID_20650

Gallic acid, certified reference material, TraceCERT(R)

KBioGR_002008

KBioSS_000822

NSC 20103

NSC-20103

NSC-36997

SC-46383

ST2404570

BB_SC-2795

BDBM50085536

Benzoic acid,4,5-trihydroxy-

DSSTox_RID_75711

MFCD00002510

SPBio_000617

Spectrum2_000399

Spectrum3_000254

Spectrum4_001544

Spectrum5_000108

WLN: QVR CQ DQ EQ

3,4,5-Trihydroxybenzoic acid, anhydrous

AI3-16412

NSC 674319

NSC-674319

NSC-755825

RTR-020762

TR-020762

3,4,5-trihydroxy-Benzoic acid

3,4,5-Trihydroxybenzoic acid;

AKOS000119625

DivK1c_006403

I14-9302

KBio1_001347

KBio2_000822

KBio2_003390

KBio2_005958

KBio3_001168

Oprea1_087792

Q-201146

3,4,5-Trihydroxybenzoate, X

BRN 2050274

FT-0655615

Z966690556

5-Carboxybenzene-1,2,3-triol

Kyselina 3,4,5-trihydroxybenzoova [Czech]

Tox21_111089

Tox21_202515

138-57-8

149-91-7

F1908-0156

MCULE-1552954312

NCGC00091125-01

NCGC00091125-02

NCGC00091125-03

NCGC00091125-04

NCGC00091125-05

NCGC00091125-07

NCGC00260064-01

AB00052697_03

CAS-149-91-7

EINECS 205-749-9

Benzoic acid, 3,4,5-trihydroxy-

Pharmakon1600-00210369

SDCCGMLS-0066503.P001

SR-05000001537

Tox21_111089_1

Gallic acid, puriss., 98.0%

SBI-0052184.P002

MolPort-000-881-260

SR-05000001537-3

Gallic acid (Monohydrate or Anhydrous) (3,4,5-Trih

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

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

Gallic acid, 97.5-102.5% (titration)

BRD-K77345217-001-01-9

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

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

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)

protocatechuate

Protacatechuic Acid

protocatechuic acid

Protocatechuic acid polymer

Protocatechuic acid, primary pharmaceutical reference standard

Protocatehuic acid

YQUVCSBJEUQKSH-UHFFFAOYSA-N

beta-Resorcylate

b-Resorcylate

Oxidative polymer of protocatechuic acid

1ykp

4fht

AC1Q5TRL

Pyrocatechol-4-carboxylic Acid

3,4-Dihydroxybenzoicacid

Catechol-4-carboxylic Acid

3,4-dihydroxybenzoes

3,4-DIACETOXY-BENZOICACID

3,4-DIHYDROXYBENZOIC ACID

4,5-Dihydroxybenzoic acid

AC1L18F1

AC1Q732Z

KSC486M3D

ACMC-209scu

CHEMBL37537

cid_72

CP0105

SCHEMBL39435

36R5QJ8L4B

CTK3I6631

HMDB01856

N2466

ZINC13246

3,4-Dihydroxybenzoic acid, analytical standard

ACT07872

DB03946

NSC16631

Protocatechuic acid (M1)

Protocatechuic acid, United States Pharmacopeia (USP) Reference Standard

RP21802

3, 4-Dihydroxybenzoic acid

3,4-Dihydroxy Benzoic Acid

3,4-dihydroxy-benzoic acid

3,4-Dihydroxybenzoate, VIII

bmse000328

C00230

CCRIS 6291

HMS2270A17

KUC104409N

UNII-36R5QJ8L4B

4-Carboxy-1,2-dihydroxybenzene

AC-9617

BBL012232

BT000176

CS-6092

DTXSID4021212

HY-N0294

LS-7685

OR021858

OR382759

SBB061371

STL163570

CHEBI:36062

D-3487

DSSTox_CID_1212

M-3133

3,4-dihydroxybenzoic acid (protocatechuic acid)

AB0008267

AB1002236

AJ-08357

AK-47644

ANW-41020

BR-47644

DSSTox_GSID_21212

KB-28323

NSC 16631

NSC-16631

SC-46684

ST2417248

TRA0078616

ACN-S002778

BB_NC-2256

BDBM50100861

DSSTox_RID_76012

MFCD00002509

AM20060767

CCG-207950

DB-021903

KB-234038

RTR-032902

ST50824448

TR-032902

AKOS000119632

I01-2896

BRN 1448841

FT-0600028

KSC-10-128

MLS000737807

SMR000528167

99-50-3

Benzoic acid, 3,4-dihydroxy-

Tox21_200167

CAS-99-50-3

MCULE-8964889860

NCGC00246757-01

NCGC00246757-02

NCGC00257721-01

EINECS 202-760-0

MolPort-000-881-444

3,4-Dihydroxybenzoic acid, 97% 25g

AE-562/40524392

Benzoic acid, 3,4-dihydroxy- (9CI)

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

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

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

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