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Dihydroxybenzole

Aromatische organische Verbindungen, die aus einem Benzolring mit zwei Substitutionen für funktionelle Hydroxylgruppen bestehen.

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1 – 15 von 62 Ergebnisse
1

3-Bromcatechol, 95 %, Thermo Scientific Chemicals

CAS: 14381-51-2 Summenformel: C6H5BrO2 Molekulargewicht (g/mol): 189.008 MDL-Nummer: MFCD00869768 InChI-Schlüssel: JPBDMIWPTFDFEU-UHFFFAOYSA-N Synonym: 3-bromocatechol,3-bromopyrocatechol,1-bromo-2,3-dihydroxybenzene,1,2-benzenediol, 3-bromo,benzenediol, bromo,3-bromo-1,2-benzenediol,2,3-dihydroxy-bromobenzene,bromocatechol,3-bromoatechol,pubchem19085 PubChem CID: 26659 IUPAC-Name: 3-Brombenzol-1,2-Diol SMILES: C1=CC(=C(C(=C1)Br)O)O

InChI-Schlüssel JPBDMIWPTFDFEU-UHFFFAOYSA-N
IUPAC-Name 3-Brombenzol-1,2-Diol
PubChem CID 26659
CAS 14381-51-2
MDL-Nummer MFCD00869768
Molekulargewicht (g/mol) 189.008
SMILES C1=CC(=C(C(=C1)Br)O)O
Synonym 3-bromocatechol,3-bromopyrocatechol,1-bromo-2,3-dihydroxybenzene,1,2-benzenediol, 3-bromo,benzenediol, bromo,3-bromo-1,2-benzenediol,2,3-dihydroxy-bromobenzene,bromocatechol,3-bromoatechol,pubchem19085
Summenformel C6H5BrO2
2

3-Fluorcatechol, 99 %, Thermo Scientific Chemicals

CAS: 363-52-0 Summenformel: C6H5FO2 Molekulargewicht (g/mol): 128.10 MDL-Nummer: MFCD00042582 InChI-Schlüssel: DXOSJQLIRGXWCF-UHFFFAOYSA-N Synonym: 3-fluorocatechol,pyrocatechol, 3-fluoro,1,2-benzenediol, 3-fluoro,1,2-dihydroxy-3-fluorobenzene,3-fluoro-1,2-dihydroxybenzene,3-fluoro-1,2-benzenediol,1-fluoro-2,3-dihydroxybenzene,3fa,pubchem4142 PubChem CID: 67764 ChEBI: CHEBI:39876 IUPAC-Name: 3-Fluorbenzol-1,2-Diol SMILES: OC1=CC=CC(F)=C1O

InChI-Schlüssel DXOSJQLIRGXWCF-UHFFFAOYSA-N
IUPAC-Name 3-Fluorbenzol-1,2-Diol
PubChem CID 67764
CAS 363-52-0
ChEBI CHEBI:39876
MDL-Nummer MFCD00042582
Molekulargewicht (g/mol) 128.10
SMILES OC1=CC=CC(F)=C1O
Synonym 3-fluorocatechol,pyrocatechol, 3-fluoro,1,2-benzenediol, 3-fluoro,1,2-dihydroxy-3-fluorobenzene,3-fluoro-1,2-dihydroxybenzene,3-fluoro-1,2-benzenediol,1-fluoro-2,3-dihydroxybenzene,3fa,pubchem4142
Summenformel C6H5FO2
3

3-Methylcatechol, 98 %, Thermo Scientific Chemicals

CAS: 488-17-5 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.139 MDL-Nummer: MFCD00016435 InChI-Schlüssel: PGSWEKYNAOWQDF-UHFFFAOYSA-N Synonym: 3-methylcatechol,2,3-dihydroxytoluene,3-methylpyrocatechol,1,2-benzenediol, 3-methyl,2,3-toluenediol,dihydroxytoluene,pyrocatechol, 3-methyl,catechol, 3-methyl,1,2-dihydroxy-3-methylbenzene,3-methyl-1,2-benzenediol PubChem CID: 340 ChEBI: CHEBI:18404 IUPAC-Name: 3-Methylbenzol-1,2-diol SMILES: CC1=C(C(=CC=C1)O)O

InChI-Schlüssel PGSWEKYNAOWQDF-UHFFFAOYSA-N
IUPAC-Name 3-Methylbenzol-1,2-diol
PubChem CID 340
CAS 488-17-5
ChEBI CHEBI:18404
MDL-Nummer MFCD00016435
Molekulargewicht (g/mol) 124.139
SMILES CC1=C(C(=CC=C1)O)O
Synonym 3-methylcatechol,2,3-dihydroxytoluene,3-methylpyrocatechol,1,2-benzenediol, 3-methyl,2,3-toluenediol,dihydroxytoluene,pyrocatechol, 3-methyl,catechol, 3-methyl,1,2-dihydroxy-3-methylbenzene,3-methyl-1,2-benzenediol
Summenformel C7H8O2
4

(4R)-5-(3',4'-Dihydroxyphenyl)-Gamma-valerolactone ((-)-Epicatechin Metabolite), TRC

CAS: 191666-22-5 Summenformel: C11 H12 O4 Molekulargewicht (g/mol): 208.21 Synonym: (4R)-5-(3',4'-Dihydroxyphenyl)-valerolactone,(-)-Epicatechin metabolite IUPAC-Name: (5R)-5-[(3,4-dihydroxyphenyl)methyl]oxolan-2-one SMILES: Oc1ccc(C[C@H]2CCC(=O)O2)cc1O

IUPAC-Name (5R)-5-[(3,4-dihydroxyphenyl)methyl]oxolan-2-one
CAS 191666-22-5
Molekulargewicht (g/mol) 208.21
SMILES Oc1ccc(C[C@H]2CCC(=O)O2)cc1O
Synonym (4R)-5-(3',4'-Dihydroxyphenyl)-valerolactone,(-)-Epicatechin metabolite
Summenformel C11 H12 O4
5

3,4-Dihydroxybenzonitril, 97 %, Thermo Scientific Chemicals

CAS: 17345-61-8 Summenformel: C7H5NO2 Molekulargewicht (g/mol): 135.122 MDL-Nummer: MFCD00016436 InChI-Schlüssel: NUWHYWYSMAPBHK-UHFFFAOYSA-N Synonym: protocatachuonitrile,3,4-dihydroxy benzonitrile,3,4-dihydroxybenzenecarbonitrile,protocatechuonitrile,4-cyanocatechol,protocatechunitrile,4-cyanopyrocatechol,pubchem3120,acmc-209e6q,3, 4-dihydroxybenzonitrile PubChem CID: 87065 IUPAC-Name: 3,4-dihydroxybenzonitril SMILES: C1=CC(=C(C=C1C#N)O)O

InChI-Schlüssel NUWHYWYSMAPBHK-UHFFFAOYSA-N
IUPAC-Name 3,4-dihydroxybenzonitril
PubChem CID 87065
CAS 17345-61-8
MDL-Nummer MFCD00016436
Molekulargewicht (g/mol) 135.122
SMILES C1=CC(=C(C=C1C#N)O)O
Synonym protocatachuonitrile,3,4-dihydroxy benzonitrile,3,4-dihydroxybenzenecarbonitrile,protocatechuonitrile,4-cyanocatechol,protocatechunitrile,4-cyanopyrocatechol,pubchem3120,acmc-209e6q,3, 4-dihydroxybenzonitrile
Summenformel C7H5NO2
6

3,4-Dihydroxybenzoesäure, 97 %, Thermo Scientific Chemicals

CAS: 99-50-3 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.121 MDL-Nummer: MFCD00002509 InChI-Schlüssel: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC-Name: 3,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)O)O

EDGE
InChI-Schlüssel YQUVCSBJEUQKSH-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydroxybenzoesäure
PubChem CID 72
CAS 99-50-3
ChEBI CHEBI:36062
MDL-Nummer MFCD00002509
Molekulargewicht (g/mol) 154.121
SMILES C1=CC(=C(C=C1C(=O)O)O)O
Synonym protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537
Summenformel C7H6O4
7
Sonderaktionen verfügbar

Resorcin, zertifiziert AR zur Analyse Fisher Chemical™

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.112 MDL-Nummer: 2269 InChI-Schlüssel: GHMLBKRAJCXXBS-UHFFFAOYSA-N Synonym: resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol PubChem CID: 5054 ChEBI: CHEBI:27810 IUPAC-Name: Benzol-1,3-Diol SMILES: C1=CC(=CC(=C1)O)O

InChI-Schlüssel GHMLBKRAJCXXBS-UHFFFAOYSA-N
IUPAC-Name Benzol-1,3-Diol
PubChem CID 5054
CAS 108-46-3
ChEBI CHEBI:27810
MDL-Nummer 2269
Molekulargewicht (g/mol) 110.112
SMILES C1=CC(=CC(=C1)O)O
Synonym resorcinol,1,3-benzenediol,resorcin,1,3-dihydroxybenzene,3-hydroxyphenol,m-hydroquinone,resorcine,m-dihydroxybenzene,m-hydroxyphenol,m-benzenediol
Summenformel C6H6O2
8

3,4-Dihydroxyzimtsäure, überwiegend trans, 99 %, Thermo Scientific Chemicals

CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 MDL-Nummer: MFCD00004392 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

InChI-Schlüssel QAIPRVGONGVQAS-DUXPYHPUSA-N
IUPAC-Name (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure
PubChem CID 689043
CAS 331-39-5
ChEBI CHEBI:16433
MDL-Nummer MFCD00004392
Molekulargewicht (g/mol) 180.159
SMILES C1=CC(=C(C=C1C=CC(=O)O)O)O
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
Summenformel C9H8O4
9
Sonderaktionen verfügbar

3,4-Dihydroxyzimtsäure, 99+ %, überwiegend Trans-Isomere, Thermo Scientific Chemicals

CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.16 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

InChI-Schlüssel QAIPRVGONGVQAS-DUXPYHPUSA-N
IUPAC-Name (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure
PubChem CID 689043
CAS 331-39-5
ChEBI CHEBI:16433
Molekulargewicht (g/mol) 180.16
SMILES C1=CC(=C(C=C1C=CC(=O)O)O)O
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
Summenformel C9H8O4
10

Methylcaffeat, Thermo Scientific Chemicals

CAS: 3843-74-1 Summenformel: C10H10O4 Molekulargewicht (g/mol): 194.186 MDL-Nummer: MFCD00210468 InChI-Schlüssel: OCNYGKNIVPVPPX-HWKANZROSA-N Synonym: methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001 PubChem CID: 689075 ChEBI: CHEBI:6856 IUPAC-Name: methyl(E)-3-(3,4-dihydroxyphenyl)prop-2-enoat SMILES: COC(=O)C=CC1=CC(=C(C=C1)O)O

InChI-Schlüssel OCNYGKNIVPVPPX-HWKANZROSA-N
IUPAC-Name methyl(E)-3-(3,4-dihydroxyphenyl)prop-2-enoat
PubChem CID 689075
CAS 3843-74-1
ChEBI CHEBI:6856
MDL-Nummer MFCD00210468
Molekulargewicht (g/mol) 194.186
SMILES COC(=O)C=CC1=CC(=C(C=C1)O)O
Synonym methyl caffeate,methyl 3-3,4-dihydroxyphenyl acrylate,caffeic acid methyl ester,e-methyl 3-3,4-dihydroxyphenyl acrylate,methylcaffeate,methyl 3,4-dihydroxycinnamate,caffeic acid, methyl ester,unii-n79173b9hf,methyl 2e-3-3,4-dihydroxyphenyl prop-2-enoate,chembl17001
Summenformel C10H10O4
11

3,4-Dihydroxybenzylaminhydrobromid, 98 %, Thermo Scientific Chemicals

CAS: 16290-26-9 Summenformel: C7H10BrNO2 Molekulargewicht (g/mol): 220.07 MDL-Nummer: MFCD00012859 InChI-Schlüssel: BVFZTXFCZAXSHN-UHFFFAOYSA-N Synonym: 3,4-dihydroxybenzylamine hydrobromide,4-aminomethyl benzene-1,2-diol hydrobromide,dhba hydrobromide,acmc-1afa4,1, 4-aminomethyl-, hydrobromide,4-aminomethyl catechol hydrobromide,3,4 dihydroxybenzylamine hydrobromide,3,4-dihy-droxybenzylamine hydrobromide,3,4-dihydroxy benzylamine hydrobromide,4-aminomethyl benzene-1,2-diol, bromide PubChem CID: 13343562 IUPAC-Name: 4-(aminomethyl)benzol-1,2-diol;hydrobromid SMILES: [H+].[Br-].NCC1=CC=C(O)C(O)=C1

InChI-Schlüssel BVFZTXFCZAXSHN-UHFFFAOYSA-N
IUPAC-Name 4-(aminomethyl)benzol-1,2-diol;hydrobromid
PubChem CID 13343562
CAS 16290-26-9
MDL-Nummer MFCD00012859
Molekulargewicht (g/mol) 220.07
SMILES [H+].[Br-].NCC1=CC=C(O)C(O)=C1
Synonym 3,4-dihydroxybenzylamine hydrobromide,4-aminomethyl benzene-1,2-diol hydrobromide,dhba hydrobromide,acmc-1afa4,1, 4-aminomethyl-, hydrobromide,4-aminomethyl catechol hydrobromide,3,4 dihydroxybenzylamine hydrobromide,3,4-dihy-droxybenzylamine hydrobromide,3,4-dihydroxy benzylamine hydrobromide,4-aminomethyl benzene-1,2-diol, bromide
Summenformel C7H10BrNO2
12
Sonderaktionen verfügbar

3,4-Dihydroxybenzoesäure 97 %, Thermo Scientific Chemicals

CAS: 99-50-3 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002509 InChI-Schlüssel: YQUVCSBJEUQKSH-UHFFFAOYSA-N Synonym: protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537 PubChem CID: 72 ChEBI: CHEBI:36062 IUPAC-Name: 3,4-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1C(=O)O)O)O

InChI-Schlüssel YQUVCSBJEUQKSH-UHFFFAOYSA-N
IUPAC-Name 3,4-Dihydroxybenzoesäure
PubChem CID 72
CAS 99-50-3
ChEBI CHEBI:36062
MDL-Nummer MFCD00002509
Molekulargewicht (g/mol) 154.12
SMILES C1=CC(=C(C=C1C(=O)O)O)O
Synonym protocatechuic acid,4-carboxy-1,2-dihydroxybenzene,protocatehuic acid,benzoic acid, 3,4-dihydroxy,protocatechuate,4,5-dihydroxybenzoic acid,3,4-dihydroxybenzoicacid,unii-36r5qj8l4b,ccris 6291,chembl37537
Summenformel C7H6O4
13

Kaffeesäure (gelblich-braune Kristalle), MP Biomedicals

CAS: 331-39-5 Summenformel: C9H8O4 Molekulargewicht (g/mol): 180.159 InChI-Schlüssel: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonym: caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid PubChem CID: 689043 ChEBI: CHEBI:16433 IUPAC-Name: (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

InChI-Schlüssel QAIPRVGONGVQAS-DUXPYHPUSA-N
IUPAC-Name (E)-3-(3,4-dihydroxyphenyl)prop-2-ensäure
PubChem CID 689043
CAS 331-39-5
ChEBI CHEBI:16433
Molekulargewicht (g/mol) 180.159
SMILES C1=CC(=C(C=C1C=CC(=O)O)O)O
Synonym caffeic acid,3,4-dihydroxycinnamic acid,3-3,4-dihydroxyphenyl acrylic acid,trans-caffeate,3,4-dihydroxy-trans-cinnamate,2e-3-3,4-dihydroxyphenyl prop-2-enoic acid,3,4-dihydroxybenzeneacrylic acid,e-3-3,4-dihydroxyphenyl acrylic acid,trans-caffeic acid,3-3,4-dihydroxyphenyl propenoic acid
Summenformel C9H8O4
14

Rosmarinsäure, 98,6%, MP Biomedicals™

CAS: 20283-92-5 Summenformel: C18H16O8 Molekulargewicht (g/mol): 360.318 MDL-Nummer: MFCD00017740 InChI-Schlüssel: DOUMFZQKYFQNTF-WUTVXBCWSA-N Synonym: rosmarinic acid,rosemary acid,r-rosmarinic acid,unii-mqe6xg29yi,rosmarinate,mqe6xg29yi,labiatenic acid,r-o-3,4-dihydroxycinnamoyl-3-3,4-dihydroxyphenyl lactic acid,3,4-dihydroxycinnamic acid r-1-carboxy-2-3,4-dihydroxyphenyl ethyl ester,2r-3-3,4-dihydroxyphenyl-2-2e-3-3,4-dihydroxyphenyl prop-2-enoyloxy propanoic acid PubChem CID: 5281792 ChEBI: CHEBI:50371 IUPAC-Name: (2R)-3-(3,4-Dihydroxyphenyl)-2-[(E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxypropansäure SMILES: C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O

InChI-Schlüssel DOUMFZQKYFQNTF-WUTVXBCWSA-N
IUPAC-Name (2R)-3-(3,4-Dihydroxyphenyl)-2-[(E)-3-(3,4-Dihydroxyphenyl)prop-2-enoyl]oxypropansäure
PubChem CID 5281792
CAS 20283-92-5
ChEBI CHEBI:50371
MDL-Nummer MFCD00017740
Molekulargewicht (g/mol) 360.318
SMILES C1=CC(=C(C=C1CC(C(=O)O)OC(=O)C=CC2=CC(=C(C=C2)O)O)O)O
Synonym rosmarinic acid,rosemary acid,r-rosmarinic acid,unii-mqe6xg29yi,rosmarinate,mqe6xg29yi,labiatenic acid,r-o-3,4-dihydroxycinnamoyl-3-3,4-dihydroxyphenyl lactic acid,3,4-dihydroxycinnamic acid r-1-carboxy-2-3,4-dihydroxyphenyl ethyl ester,2r-3-3,4-dihydroxyphenyl-2-2e-3-3,4-dihydroxyphenyl prop-2-enoyloxy propanoic acid
Summenformel C18H16O8
15

3,4-Dihydroxyphenylessigsäure, 98 %, Thermo Scientific Chemicals

CAS: 102-32-9 Summenformel: C8H8O4 Molekulargewicht (g/mol): 168.15 MDL-Nummer: MFCD00004338 InChI-Schlüssel: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonym: 3,4-dihydroxyphenylacetic acid,dopac,homoprotocatechuic acid,2-3,4-dihydroxyphenyl acetic acid,dopacetic acid,benzeneacetic acid, 3,4-dihydroxy,dihydroxyphenylacetic acid,3,4-dihydroxybenzeneacetic acid,4-carboxymethylcatechol,homoprotocatechuate PubChem CID: 547 ChEBI: CHEBI:41941 IUPAC-Name: 2-(3,4-Dichlorphenoxy)Essigsäure SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

InChI-Schlüssel CFFZDZCDUFSOFZ-UHFFFAOYSA-N
IUPAC-Name 2-(3,4-Dichlorphenoxy)Essigsäure
PubChem CID 547
CAS 102-32-9
ChEBI CHEBI:41941
MDL-Nummer MFCD00004338
Molekulargewicht (g/mol) 168.15
SMILES C1=CC(=C(C=C1CC(=O)O)O)O
Synonym 3,4-dihydroxyphenylacetic acid,dopac,homoprotocatechuic acid,2-3,4-dihydroxyphenyl acetic acid,dopacetic acid,benzeneacetic acid, 3,4-dihydroxy,dihydroxyphenylacetic acid,3,4-dihydroxybenzeneacetic acid,4-carboxymethylcatechol,homoprotocatechuate
Summenformel C8H8O4