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)

(-)-alpha-curcumene

l-alpha-Curcumene

4176-17-4

(R)-(-)-curcumene

(R)-curcumene

(R)-(-)-alpha-curcumene

1-methyl-4-[(2R)-6-methylhept-5-en-2-yl]benzene

4-[(1R)-1,5-dimethylhex-4-enyl]-1-methylbenzene

Benzene, 1-(1,5-dimethyl-4-hexenyl)-4-methyl-, (R)-

CHEBI:10225

L-a-Curcumene

(R)-ar-Curcumene

(-)-a-Curcumene

(R)-(-)-a-Curcumene

CHEMBL469717

DTXSID50194584

C09649

(R)-1-(1,5-Dimethyl-4-hexenyl)-4-methylbenzene

Q27108606

caffeic acid

3,4-Dihydroxycinnamic acid

331-39-5

trans-caffeic acid

501-16-6

3-(3,4-dihydroxyphenyl)acrylic acid

3,4-Dihydroxybenzeneacrylic acid

(E)-3-(3,4-dihydroxyphenyl)acrylic acid

(2E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

3-(3,4-Dihydroxyphenyl)-2-propenoic acid

(E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid

Caffeicacid

Cinnamic acid, 3,4-dihydroxy-

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-

4-(2-Carboxyethenyl)-1,2-dihydroxybenzene

trans-Caffeate

CCRIS 847

NSC 57197

3,4-Dihydroxy-trans-cinnamate

3-(3,4-Dihydroxyphenyl)propenoic acid

(E)-3,4-dihydroxycinnamic acid

HSDB 7088

UNII-U2S3A33KVM

4-(2'-Carboxyvinyl)-1,2-dihydroxybenzene

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, (E)-

71693-97-5

EINECS 206-361-2

U2S3A33KVM

NSC-57197

Caffeate

NSC-623438

CHEBI:16433

AI3-63211

trans-3,4-Dihydroxycinnamic Acid

3-(3,4-Dihydroxy phenyl)-2-propenoic acid

NSC57197

331-89-5

CHEMBL145

3-(3,4-dihydroxyphenyl)prop-2-enoic acid

MLS000069738

CHEBI:36281

MFCD00004392

NSC623438

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)-, (2E)-

SMR000058214

(2E)-3-(3,4-dihydroxyphenyl)acrylic acid

CAFFEIC ACID (IARC)

CAFFEIC ACID [IARC]

Caffeic acid - Natural

SR-01000000203

caffeic acid, (E)-isomer

DTXSID5020231

caffeic-acid

Caffeic acid pure

Caffeic acid, 1

Caffeic acid 1000 microg/mL in Acetone

3,4-dihydroxycinnamic acid (caffeic acid)

Caffeic Acid,(S)

Caffeic Acid1507

Caffeic acid, trans-

3,4-dihydroxycinnamate

CAFFEIC ACID natural

Opera_ID_1700

CAFFEIC ACID [MI]

CAFFEIC ACID [DSC]

Cinnamic acid,4-dihydroxy-

3,4-Dihydroxycinnamic acid, predominantly trans

CAFFEIC ACID [HSDB]

CAFFEIC ACID [INCI]

3,4-Dihydroxybenzeneacrylate

SCHEMBL23358

MLS001076493

MLS002207132

MLS002222302

MLS006011849

BIDD:ER0456

DTXCID10231

SPECTRUM1503987

CAFFEIC ACID [WHO-DD]

2-Propenoic acid,3-(3,4-dihydroxyphenyl)-, (2E)-

3,4-Dihydroxycinnamate, XVII

BDBM4375

cid_689043

GTPL5155

AMY3943

Trans 3,4-Dihydroxycinnamic acid

DTXSID901316055

HMS2235G09

HMS3260J17

HMS3649O17

BCP28271

HY-N0172

Tox21_200648

Tox21_500208

BBL012113

Caffeic Acid - CAS 331-39-5

CCG-38895

s2277

STK397812

Caffeic acid, >=98.0% (HPLC)

2-Propenoic acid,4-dihydroxyphenyl)-

AKOS000144463

AC-8006

CS-8205

DB01880

LP00208

SDCCGMLS-0002982.P003

SDCCGSBI-0050196.P004

NCGC00017364-04

NCGC00017364-05

NCGC00017364-06

NCGC00017364-07

NCGC00017364-08

NCGC00017364-09

NCGC00017364-10

NCGC00017364-11

NCGC00017364-12

NCGC00017364-13

NCGC00017364-22

NCGC00022654-03

NCGC00022654-04

NCGC00022654-05

NCGC00022654-06

NCGC00022654-07

NCGC00022654-08

NCGC00022654-09

NCGC00258202-01

NCGC00260893-01

NCGC00263641-01

(E)-3-(3,4-dihydroxyphenyl)acrylicacid

AS-10895

BP-30112

CAS-331-39-5

SMR004703501

XC164210

4-(2'Carboxyvinyl)-1,2-dihydroxybenzene

Caffeic acid, purum, >=95.0% (HPLC)

DB-318886

DB-321780

HY-121231

AB00490047

CS-0081280

EU-0100208

NS00010313

SW197202-3

2-Morpholin-4-yl-isonicotinicacidhydrochloride

2-Propenoic acid, 3-(3,4-dihdroxyphenyl)-

(E)-3-(3,4-dihydroxyphenyl)prop-2-enoicacid

C 0625

C-1500

C01197

C01481

EN300-1067793

(2E)-3-(3,4-Dihydroxyphenyl)-2-propenoic acid

A851723

CAFFEIC ACID (CONSTITUENT OF BLACK COHOSH)

Q414116

SR-01000000203-2

SR-01000000203-6

SR-01000000203-7

SR-01000000203-8

BRD-K09900591-001-06-9

SR-01000000203-13

CAFFEIC ACID (CONSTITUENT OF BLACK COHOSH) [DSC]

F3096-1708

Z240113804

2',3-DIHYDROXY-4,4',6'-TRIMETHOXYCHALCONE_met021

2',4-DIHYDROXY-3,4',6'-TRIMETHOXYCHALCONE_met023

8B3E4DA7-F3B0-4972-A315-2E387071737F

trans-Caffeic acid, certified reference material, TraceCERT(R)

Caffeic acid, matrix substance for MALDI-MS, >=99.0% (HPLC)

Caffeic acid, United States Pharmacopeia (USP) Reference Standard

Caffeic acid, matrix substance for MALDI-MS, >=99.0% (HPLC), powder, light beige

InChI=1/C9H8O4/c10-7-3-1-6(5-8(7)11)2-4-9(12)13/h1-5,10-11H,(H,12,13)/b4-2

The Henry's Law constant for caffeic acid is estimated as 1.4X10-16 atm-cu m/mole(SRC) using a fragment constant estimation method(1). This Henry's Law constant indicates that caffeic acid is expected to be essentially nonvolatile from water surfaces(2). Caffeic acid is not expected to volatilize from dry soil surfaces(SRC) based upon an estimated vapor pressure of 2.5X10-7 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 caffeic acid is estimated as 100(SRC), using a log Kow of 1.15(1) and a regression-derived equation(2). According to a classification scheme(3), this estimated Koc value suggests that caffeic acid is expected to have high mobility in soil. The pKa of caffeic acid is 4.62(4), indicating that this compound will primarily exist in anion form in the environment and anions generally do not adsorb to organic carbon and clay more strongly than their neutral counterparts(5).
Literature: (1) Sangster J; LOGKOW Databank. Sangster Res. Lab., Montreal Quebec, Canada (1994) (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: 17-28 (1983) (4) Serjeant EP, Dempsey B; Ionisation constants of organic acids in aqueous solution. IUPAC Chem Data Ser No. 23. NY, NY: Pergamon pp. 989 (1979) (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)

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

3-OCTANOL

Octan-3-ol

589-98-0

1-Ethylhexanol

Amyl ethyl carbinol

Ethyl-n-amylcarbinol

Ethylamylcarbinol

Octanol-3

Ethyl amyl carbinol

Amylethylcarbinol

D-n-Octanol

20296-29-1

3-Octyl Alcohol

dl-3-Octanol

n-Octan-3-ol

(S)-3-Octanol

FEMA No. 3581

Ethylhexyl alcohol

Ethyl pentyl carbinol

73DZ0U3U1E

CHEBI:80945

29063-28-3

3-Octanol (natural)

(3S)-3-octanol

(1)-Octan-3-ol

EINECS 209-667-4

EINECS 243-713-4

EINECS 249-405-6

BRN 1697461

UNII-73DZ0U3U1E

AI3-37213

(+/-)-3-OCTANOL

1-ethyl-1-hexanol

octan-3(R,S)-ol

3-Octanol, 97%

3-Octanol, 99%

3-OCTANOL [FCC]

3-OCTANOL [FHFI]

OCTEN-3-OL-

4-01-00-01756 (Beilstein Handbook Reference)

SCHEMBL112339

3-Octanol, analytical standard

CHEMBL487998

DTXSID10862252

3OL

AMY12157

3-OCTANOL, (+/-)-

LMFA05000568

MFCD00004590

3-Octanol, >=97%, FCC, FG

AKOS009156959

HY-W099689

MCULE-6682377557

3-Octanol, natural, >=97%, FCC, FG

CS-0152331

NS00013086

O0121

n-Amyl ethyl carbinol Ethyl n-pentyl carbinol

C17144

D78240

EN300-7230130

A814407

A832101

Q27154917

1-OCTEN-3-OL

3391-86-4

Oct-1-en-3-ol

1-Vinylhexanol

Vinyl amyl carbinol

3-Hydroxy-1-octene

Amyl vinyl carbinol

Mushroom alcohol

Pentyl vinyl carbinol

Octen-3-ol

Matsuica alcohol

Vinyl hexanol

Pentylvinylcarbinol

octene-1-ol-3

Oct-1-ene-3-ol

(+/-)-1-octen-3-ol

Matsutake alcohol

1-Okten-3-ol

FEMA No. 2805

n-Oct-1-en-3-ol

NSC 87563

(R)-1-octen-3-ol

WXB511GE38

DTXSID3035214

CHEBI:34118

MFCD00004589

NSC-87563

Amylvinylcarbinol

Morrilol

1-Okten-3-ol [Czech]

1-Octen-3-ol (natural)

Matsutake alcohol [Japanese]

1-Octene-3-ol

dl-1-Octen-3-ol

EINECS 222-226-0

EPA Pesticide Chemical Code 069037

BRN 1744110

UNII-WXB511GE38

Morillol

AI3-28627

CCRIS 8804

Matsuika alcohol

MOGUCHUN

Vinyl pentyl carbinol

(E)-1-octen-3-ol

Flowtron mosquito attractant

SCHEMBL41968

1-Octen-3-ol, 98%

WLN: QY5&1U1

CHEMBL3183573

DTXCID1015214

1-OCTEN-3-OL [FCC]

1-OCTEN-3-OL [FHFI]

1-Octen-3-ol, analytical standard

BCP19092

NSC87563

Tox21_302039

LMFA05000090

LMFA05000712

AKOS009157412

CS-W011126

DS-8600

NCGC00255686-01

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

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

PD042153

CAS-3391-86-4

DB-003193

NS00004677

O0159

1-Octen-3-ol stabilized with alpha-tocopherol

4-(Trifluoromethyl)-2-biphenyl-carboxylic acid

D91822

EN300-6981750

A821997

Q161667

Q-100412

(-)-alpha-cedrene

469-61-4

ALPHA-CEDRENE

Cedr-8-ene

Cedrene

.alpha.-Cedrene

(-)-cedrene

1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-,(3R,3aS,7S,8aS)-

(-)-.alpha.-Cedrene

DTXSID0047032

50D4A81G8T

[3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene

(1S,2R,5S,7S)-2,6,6,8-tetramethyltricyclo[5.3.1.0(1,5)]undec-8-ene

Levo-alpha-cedrene

Laevo-alpha-cedrene

1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, (3R,3aS,7S,8aS)-

UNII-50D4A81G8T

(3R-(3alpha,3Abeta,7beta,8aalpha))-2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-1H-3a,7-methanoazulene

1H-3a,7-Methanoazulene, 2,3,4,7,8,8a-hexahydro-3,6,8,8-tetramethyl-, [3R-(3.alpha.,3a.beta.,7.beta.,8a.alpha.)]-

EINECS 207-418-4

(-)--Cedrene

BRN 3196861

(-)- alpha -Cedrene

LEVO-.ALPHA.-CEDRENE

3-05-00-01095 (Beilstein Handbook Reference)

CHEBI:10216

(3R,3aS,7S,8aS)-3,6,8,8-Tetramethyl-2,3,4,7,8,8a-hexahydro-1H-3a,7-methanoazulene

DTXCID801022504

Tox21_302305

(1S,2R,5S)-2,6,6,8-Tetramethyltricyclo[5.3.1.01.5]undec-8-ene

MFCD00063003

a-Cedrene 100 microg/mL in Methanol

AKOS030503768

J5.927G

LMPR0103690006

NCGC00256204-01

BS-42448

CAS-469-61-4

HY-135190

CS-0109773

(-)-a-Cedrene (major, contains (+)-b-cedrene)

W-108691

Q27108601

(-)-alpha-Cedrene, >=95.0% (sum of enantiomers, GC)

(3R,3AS,7S,8AS)-2,3,4,7,8,8A-HEXAHYDRO-3,6,8,8-TETRAMETHYL-1H-3A,7-METHANOAZULENE

(3R-(3.ALPHA.,3A.BETA.,7.BETA.,8A.ALPHA.))-2,3,4,7,8,8A-HEXAHYDRO-3,6,8,8-TETRAMETHYL-1H-3A,7-METHANOAZULENE