Benzylcarboxaldehyde

Benzenacetaldehyde

Benzeneacetaldehyde

phenylacetaldehyde

Phenylacetoaldehyde

Benzacetaldehyde

Phenacetaldehyde

alpha-Phenylacetaldehyde

benzeneethanal

Oxophenylethane

Phenylacetic aldehyde

Phenylethanal

a-Phenylacetaldehyde

Hyacinthin

phenyl acetaldehyde

phenyl acetoaldehyde

phenyl-Acetaldehyde

alpha-Tolualdehyde

alpha-Tolyaldehyde

DTUQWGWMVIHBKE-UHFFFAOYSA-N

PHENYLACETALDEHYDE, MONOMER

2-phenylacetaldehyde

a-Tolualdehyde

a-Tolyaldehyde

alpha-Toluic aldehyde

2-Phenylethanal

Phenylacetaldehyde (natural)

2-phenyl-acetaldehyde

a-toluic aldehyde

AC1Q6QIR

AC1Q6QJB

HY1

Phenylacetaldehyde, >=90%

Acetaldehyde, phenyl-

U8J5PLW9MR

.alpha.-Tolualdehyde

AC1L1AI5

UNII-U8J5PLW9MR

KSC174S9R

.alpha.-Toluic aldehyde

ACMC-209uaw

PubChem19675

SCHEMBL18972

CTK0H4998

HMDB06236

P0119

1-Oxo-2-phenylethane

DB02178

Phenylacetaldehyde solution, technical, ~50% in diethyl phthalate

RP19376

bmse000427

C00601

ZINC895323

AK159198

BC250050

CHEMBL1233464

DTXSID3021483

Jsp001532

LS-3037

NSC406309

OR025047

OR209763

OR244402

SBB061710

ZB015022

A804962

CHEBI:16424

DSSTox_CID_1483

AJ-24176

AN-22889

ANW-43542

DSSTox_GSID_21483

SC-19014

TRA0034790

DSSTox_RID_76177

MFCD00006993

ZINC00895323

AI3-02175

DB-041686

NCIOpen2_003602

NSC 406309

NSC-406309

Phenylacetaldehyde, >=95%, FCC, FG

RTR-003630

ST24041010

ST51047695

TR-003630

Acetaldehyde, phenyl- (8CI)

AKOS000119316

I01-0480

Q-201558

FEMA No. 2974

Tox21_201582

Tox21_302945

122-78-1

F2190-0653

ETHYL, 1-OXO-2-PHENYL-

MCULE-3725701027

NCGC00249076-01

NCGC00256522-01

NCGC00259131-01

CAS-122-78-1

EINECS 204-574-5

MolPort-001-780-108

11967-EP2272517A1

11967-EP2287159A1

11967-EP2301534A1

11967-EP2305671A1

11967-EP2308848A1

11967-EP2311451A1

11967-EP2311840A1

11967-EP2316450A1

11967-EP2374783A1

11967-EP2377841A1

Phenylacetaldehyde solution, natural, 10 wt. % in ethanol, FG

D60A2590-0A65-4BA8-A05B-D8423408535C

InChI=1/C8H8O/c9-7-6-8-4-2-1-3-5-8/h1-5,7H,6H

hydroxycinnamate

p-Hydroxyphenylacrylate

4-Hydroxyphenylpropenoate

Hydroxycinnamic acid

Naringeninic acid

NGSWKAQJJWESNS-ZZXKWVIFSA-N

p-Hydroxycinnamate

p-Hydroxyphenylacrylic acid

4-Hydroxycinnamicacid

p-Caumaric acid dehydrogenation homopolymer

trans-p-Hydroxycinnamate

4-Hydroxycinnamate

4'-Hydroxycinnamate

Coumaric Acid

p-Hydroxy-cinnamicacid

p-Hydroxycinnamic acid

Para coumarate

Para-Coumarate

AC1LCUFZ

4'-hydroxycinnamic acid

p-Cumarate

Para coumaric acid

Para-Coumaric acid

trans-4-hydroxycinnamate

trans-p-Hydroxycinnamic acid

4-Hydroxycinamic acid

4-Hydroxycinnamic acid

4qem

trans-p-coumarate

4-coumarate

4-Hydroxy cinnamate

p-coumaric acid

p-Cumaric acid

p-Hydroxy-cinnamic acid

P-HYDROXYL CINNAMIC ACID

trans-4-Hydroxycinnamic acid

trans-p-Coumarinic acid

4f8j

IBS9D1EU3J

p-Coumaric acid, primary pharmaceutical reference standard

p-Coumaric acid,trans

trans-p-Coumaric acid

4-Coumaric acid

E-4-Hydroxycinnamic Acid

p-Hydroxycinnamic acid, trans

trans-p-Cumaric Acid

4-hydroxy cinnamic acid

C9H8O3

PubChem8247

UNII-IBS9D1EU3J

AC1Q5T95

AC1Q71H0

BDBM4374

beta-[4-Hydroxyphenyl]acrylate

GTPL5787

trans-4-coumaric acid

trans-p-Coumaric acid, analytical standard

b-[4-Hydroxyphenyl]acrylate

CHEMBL66879

p-Coumaric acid, trans

PubChem24323

SCHEMBL39106

beta-(4-Hydroxyphenyl)acrylic acid

beta-[4-Hydroxyphenyl]acrylic acid

HMDB02035

N1817

ZINC39811

AN-287

AS03322

DB04066

LS30305

NSC59260

RP09062

RP17402

(E)-p-Hydroxycinnamic acid

3-(4-hydroxyphenyl)acrylate

b-[4-Hydroxyphenyl]acrylic acid

bmse000150

bmse000591

bmse010208

C00811

Cinnamic acid, p-hydroxy-

HMS1409E10

AK134594

BBL012226

COUMARIC ACID, TRANS-P-

DNC010454

DTXSID6064660

MP-2217

NSC674321

OR001906

OR335545

OR335546

SBB007613

ST093691

STL163567

(E)-4-hydroxycinnamic acid

3-(4-hydroxyphenyl)acrylic acid

CHEBI:32374

CHEBI:36090

p-hydroxycinnamic acid (M4)

(E)-p-Coumaric acid

4CN-0926

AC-10318

AJ-08911

AK-26304

AKOS BAR-2479

AX8022446

BCP9001042

BP-13278

BR-26304

KB-72564

LS-54111

LS-54112

NSC 59260

NSC-59260

SC-25929

SC-65982

ST2402517

TL8005115

ATTERCOP-CHM AT113965

BB_NC-2249

MFCD00004399

RARECHEM BK HW 0163

ZX-AT011614

AM20050138

NSC 674321

NSC-674321

RTR-017943

RTR-023948

ST24022578

TC-164240

TIMTEC-BB SBB007613

TR-017943

TR-023948

.beta.-[4-Hydroxyphenyl]acrylic acid

AKOS 221-47

AKOS000120685

I01-9546

I01-9648

I04-0102

Q-100560

W-104438

BRN 2207381

BRN 2207383

FT-0618278

FT-0623944

FT-0649249

FT-0650655

MLS001066419

SMR000112201

LABOTEST-BB LT00452637

LABOTEST-BB LT03329617

3-(4-Hydroxyphenyl)-2-propenoate

501-98-4

F2191-0188

3-(4-Hydroxyphenyl)-2-propenoic acid

3-(4-hydroxyphenyl)prop-2-enoic acid

4-coumaric acid, (E)-isomer

4501-31-9

7400-08-0

Cinnamic acid, 4-hydroxy-, trans-

NCGC00246974-01

EINECS 231-000-0

(E)-3-(4-Hydroxyphenyl)acrylic acid

50940-26-6

OTAVA-BB 7020400347

(2E)-3-(4-hydroxyphenyl)acrylic acid

MolPort-000-860-894

MolPort-004-288-351

p-Coumaric acid, >=98.0% (HPLC)

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

AE-562/40414679

Cinnamic acid, p-hydroxy-, (E)-

(E)-3-(4-HYDROXY-PHENYL)-ACRYLIC ACID

2-Propenoic acid, 3-(4-hydroxyphenyl)-, homopolymer

(E)-3-(4-Hydroxyphenyl)-2-propenoic acid

(E)-3-(4-hydroxyphenyl)prop-2-enoic acid

(E)-3-[4-hydroxyphenyl]-2-propenoic acid

(2E)-3-(4-Hydroxyphenyl)-2-propenoic acid

(2E)-3-(4-hydroxyphenyl)prop-2-enoic acid

(2E)-3-(4-Hydroxyphenyl)-2-propenoic acid #

0-10-00-00297 (Beilstein Handbook Reference)

4-10-00-01005 (Beilstein Handbook Reference)

0C1BFF2D-2CF7-4FC1-9F76-3268C2C7F783

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

2-Propenoic acid, 3-(4-hydroxyphenyl)-, (Z)-

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

2-Propenoic acid, 3-(4-hydroxyphenyl)-, (E)- (9CI)

InChI=1/C9H8O3/c10-8-4-1-7(2-5-8)3-6-9(11)12/h1-6,10H,(H,11,12)/b6-3

Caffeic acid dehydrogenation homopolymer

QAIPRVGONGVQAS-DUXPYHPUSA-N

trans-Caffeate

caffeic acid

Caffeic acid polymer

trans-caffeic acid

AC1LENC9

Caffeic acid-Supplied by Selleck Chemicals

3,4-Dihydroxybenzeneacrylic acid

CHEMBL145

PubChem8262

U2S3A33KVM

3,4-Dihydroxycinnamic acid

AC1Q71G3

BDBM4375

GTPL5155

SCHEMBL23358

UNII-U2S3A33KVM

Caffeic acid, trans-

CCRIS 847

Cinnamic acid,4-dihydroxy-

HMDB03501

N1735

S2277_Selleck

ZINC58172

3,4-Dihydroxy-trans-cinnamate

3,4-Dihydroxycinnamate, XVII

3,4-Dihydroxycinnamic acid, predominantly trans

ARONIS023304

BIDD:ER0456

Caffeic acid, 1

DB01880

LP00208

NSC57197

RP17448

3,4-Dihydroxy-cinnamic acid

C01197

C01481

HMS2235G09

HMS3260J17

HMS3649O17

HSDB 7088

SPECTRUM1503987

3,4-Dihydroxy-trans-cinnamic acid

AC-8006

AK165587

AN-8427

BBL012113

BT000234

DNC000378

LP059999

LS-1204

NSC623438

OR021480

SBB006475

ST057529

STK397812

C 0625

CHEBI:16433

CHEBI:36281

M-2623

4CN-0995

AB0008394

AB1002167

AJ-09823

AK-88787

BP-30112

Caffeic acid, United States Pharmacopeia (USP) Reference Standard

CCG-38895

KB-48626

KB-69811

NSC 57197

NSC-57197

Opera_ID_1700

SC-03536

ST2404720

2-Propenoic acid,4-dihydroxyphenyl)-

ACN-S002765

BB_NC-2102

MFCD00004392

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

AB00490047

ACN-035473

AI3-63211

cid_689043

NSC-623438

RTR-013891

TC-119661

TR-013891

3-(3,4-Dihydroxyphenyl)propenoic acid

AKOS000144463

I04-0025

(E)-3,4-dihydroxycinnamic acid

3-(3,4-dihydroxyphenyl)acrylic acid

EU-0100208

FT-0082321

FT-0614329

FT-0693125

MLS000069738

MLS001076493

MLS002207132

MLS002222302

MLS006011849

SMR000058214

SMR004703501

Cinnamic acid, 3,4-dihydroxy-

Tox21_500208

331-39-5

331-89-5

501-16-6

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

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

NCGC00017364-04

NCGC00017364-05

NCGC00017364-06

NCGC00017364-07

NCGC00017364-08

NCGC00017364-09

NCGC00017364-10

NCGC00017364-11

NCGC00017364-12

NCGC00017364-13

NCGC00022654-03

NCGC00022654-04

NCGC00022654-05

NCGC00022654-06

NCGC00022654-07

NCGC00022654-08

NCGC00022654-09

NCGC00260893-01

EINECS 206-361-2

71693-97-5

SDCCGMLS-0002982.P003

Caffeic acid, >=98.0% (HPLC)

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

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

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

MolPort-000-742-954

MolPort-006-717-538

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

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

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

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

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

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

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

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

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

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

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

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

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

BRD-K09900591-001-06-9

2-Propenoic acid, 3-(3,4-dihydroxyphenyl)- (9CI)

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

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

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

8B3E4DA7-F3B0-4972-A315-2E387071737F

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)

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