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Dihydroxybenzole

Aromatische organische Verbindungen, die aus einem Benzolring mit zwei Substitutionen für funktionelle Hydroxylgruppen bestehen.
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1

Resorcinol 98 %, Thermo Scientific Chemicals

CAS: 108-46-3 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002269 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 MFCD00002269
Molekulargewicht (g/mol) 110.11
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
2

Catechol, 99+ %, Thermo Scientific Chemicals

CAS: 120-80-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002188 InChI-Schlüssel: YCIMNLLNPGFGHC-UHFFFAOYSA-N Synonym: pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene PubChem CID: 289 ChEBI: CHEBI:18135 IUPAC-Name: Benzol-1,2-Diol SMILES: OC1=CC=CC=C1O

InChI-Schlüssel YCIMNLLNPGFGHC-UHFFFAOYSA-N
IUPAC-Name Benzol-1,2-Diol
PubChem CID 289
CAS 120-80-9
ChEBI CHEBI:18135
MDL-Nummer MFCD00002188
Molekulargewicht (g/mol) 110.11
SMILES OC1=CC=CC=C1O
Synonym pyrocatechol,catechol,1,2-dihydroxybenzene,1,2-benzenediol,pyrocatechin,2-hydroxyphenol,o-benzenediol,pyrocatechine,o-dihydroxybenzene,o-dioxybenzene
Summenformel C6H6O2
3

Hydrochinon, 99.5 %, Thermo Scientific Chemicals

CAS: 123-31-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002339 InChI-Schlüssel: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC-Name: Benzol-1,4-Diol SMILES: C1=CC(=CC=C1O)O

InChI-Schlüssel QIGBRXMKCJKVMJ-UHFFFAOYSA-N
IUPAC-Name Benzol-1,4-Diol
PubChem CID 785
CAS 123-31-9
ChEBI CHEBI:17594
MDL-Nummer MFCD00002339
Molekulargewicht (g/mol) 110.11
SMILES C1=CC(=CC=C1O)O
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Summenformel C6H6O2
4

Hydrochinon, 99 %, Thermo Scientific Chemicals

CAS: 123-31-9 Summenformel: C6H6O2 Molekulargewicht (g/mol): 110.11 MDL-Nummer: MFCD00002339 InChI-Schlüssel: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonym: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol PubChem CID: 785 ChEBI: CHEBI:17594 IUPAC-Name: Benzol-1,4-Diol SMILES: C1=CC(=CC=C1O)O

InChI-Schlüssel QIGBRXMKCJKVMJ-UHFFFAOYSA-N
IUPAC-Name Benzol-1,4-Diol
PubChem CID 785
CAS 123-31-9
ChEBI CHEBI:17594
MDL-Nummer MFCD00002339
Molekulargewicht (g/mol) 110.11
SMILES C1=CC(=CC=C1O)O
Synonym hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Summenformel C6H6O2
5

Orcin-Monohydrat, 99 %, Thermo Scientific Chemicals

CAS: 6153-39-5 Summenformel: C7H8O2·H2O Molekulargewicht (g/mol): 142.15 MDL-Nummer: MFCD00149092 InChI-Schlüssel: NBKPNAMTHBIMLA-UHFFFAOYSA-N Synonym: 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate PubChem CID: 3083941 IUPAC-Name: 5-Methylbenzol-1,3-Diol;hydrat SMILES: CC1=CC(=CC(=C1)O)O.O

InChI-Schlüssel NBKPNAMTHBIMLA-UHFFFAOYSA-N
IUPAC-Name 5-Methylbenzol-1,3-Diol;hydrat
PubChem CID 3083941
CAS 6153-39-5
MDL-Nummer MFCD00149092
Molekulargewicht (g/mol) 142.15
SMILES CC1=CC(=CC(=C1)O)O.O
Synonym 5-methylbenzene-1,3-diol hydrate,orcinol monohydrate,5-methylresorcinol monohydrate,3,5-dihydroxytoluene monohydrate,orcinol hydrate,resorcinol, 5-methyl-, monohydrate,1,3-benzenediol, 5-methyl-, monohydrate,1,3-dihydroxy-5-methylbenzene monohydrate,acmc-209mtl,5-methylresorcinol hydrate
Summenformel C7H8O2·H2O
6

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
7

Orcinol, 98 %, Thermo Scientific Chemicals

CAS: 504-15-4 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002291 InChI-Schlüssel: OIPPWFOQEKKFEE-UHFFFAOYSA-N Synonym: orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl PubChem CID: 10436 ChEBI: CHEBI:16536 IUPAC-Name: 5-Methylpentan-1,3-diol SMILES: CC1=CC(O)=CC(O)=C1

InChI-Schlüssel OIPPWFOQEKKFEE-UHFFFAOYSA-N
IUPAC-Name 5-Methylpentan-1,3-diol
PubChem CID 10436
CAS 504-15-4
ChEBI CHEBI:16536
MDL-Nummer MFCD00002291
Molekulargewicht (g/mol) 124.14
SMILES CC1=CC(O)=CC(O)=C1
Synonym orcinol,3,5-dihydroxytoluene,5-methylresorcinol,1,3-dihydroxy-5-methylbenzene,orcin,5-methyl-1,3-benzenediol,5-methylresorcin,3-hydroxy-5-methylphenol,3,5-toluenediol,1,3-benzenediol, 5-methyl
Summenformel C7H8O2
8

Chinhydron, 98 %, Thermo Scientific Chemicals

CAS: 106-34-3 Summenformel: C12H10O4 Molekulargewicht (g/mol): 218.21 MDL-Nummer: MFCD00010310 InChI-Schlüssel: BDJXVNRFAQSMAA-UHFFFAOYSA-N Synonym: quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1 PubChem CID: 7801 ChEBI: CHEBI:26491 IUPAC-Name: benzol-1,4-diol;cyclohexa-2,5-diene-1,4-dion SMILES: OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1

InChI-Schlüssel BDJXVNRFAQSMAA-UHFFFAOYSA-N
IUPAC-Name benzol-1,4-diol;cyclohexa-2,5-diene-1,4-dion
PubChem CID 7801
CAS 106-34-3
ChEBI CHEBI:26491
MDL-Nummer MFCD00010310
Molekulargewicht (g/mol) 218.21
SMILES OC1=CC=C(O)C=C1.O=C1C=CC(=O)C=C1
Synonym quinhydrone,green hydroquinone,p-benzoquinhydrone,chinhydron,chinhydron czech,unii-p4a66lq3qj,hydroquinone, compd. with p-benzoquinone,p-benzoquinone, compd. with hydroquinone,2,5-cyclohexadiene-1,4-dione, compd. with 1,4-benzenediol 1:1,p-benzoquinone-hydroquinone compound 1:1
Summenformel C12H10O4
9

4-Methylcatechol, 98%

CAS: 452-86-8 Summenformel: C7H8O2 Molekulargewicht (g/mol): 124.14 MDL-Nummer: MFCD00002205 InChI-Schlüssel: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonym: 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol PubChem CID: 9958 ChEBI: CHEBI:17254 IUPAC-Name: 4-Methylpentan-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

InChI-Schlüssel ZBCATMYQYDCTIZ-UHFFFAOYSA-N
IUPAC-Name 4-Methylpentan-1,2-diol
PubChem CID 9958
CAS 452-86-8
ChEBI CHEBI:17254
MDL-Nummer MFCD00002205
Molekulargewicht (g/mol) 124.14
SMILES CC1=CC=C(O)C(O)=C1
Synonym 4-methylcatechol,3,4-dihydroxytoluene,homocatechol,4-methyl-1,2-benzenediol,p-methylcatechol,4-methylpyrocatechol,homopyrocatechol,1,2-dihydroxy-4-methylbenzene,p-methylpyrocatechol,toluene-3,4-diol
Summenformel C7H8O2
10

L(-)-Adrenalin, 99 %, Thermo Scientific Chemicals

CAS: 51-43-4 MDL-Nummer: MFCD00002204 InChI-Schlüssel: UCTWMZQNUQWSLP-VIFPVBQESA-N Synonym: epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin PubChem CID: 5816 ChEBI: CHEBI:28918 IUPAC-Name: 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]benzol-1,2-diol SMILES: CNCC(C1=CC(=C(C=C1)O)O)O

InChI-Schlüssel UCTWMZQNUQWSLP-VIFPVBQESA-N
IUPAC-Name 4-[(1R)-1-Hydroxy-2-(methylamino)ethyl]benzol-1,2-diol
PubChem CID 5816
CAS 51-43-4
ChEBI CHEBI:28918
MDL-Nummer MFCD00002204
SMILES CNCC(C1=CC(=C(C=C1)O)O)O
Synonym epinephrine,l-adrenaline,adrenaline,l-epinephrine,adrenalin,levoepinephrine,epinefrina,--adrenaline,adnephrine,chelafrin
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

2,5-Dihydroxybenzoesäure, 99 %, Thermo Scientific Chemicals

CAS: 490-79-9 Summenformel: C7H6O4 Molekulargewicht (g/mol): 154.12 MDL-Nummer: MFCD00002460 InChI-Schlüssel: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonym: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid PubChem CID: 3469 ChEBI: CHEBI:17189 IUPAC-Name: 2,5-Dihydroxybenzoesäure SMILES: C1=CC(=C(C=C1O)C(=O)O)O

InChI-Schlüssel WXTMDXOMEHJXQO-UHFFFAOYSA-N
IUPAC-Name 2,5-Dihydroxybenzoesäure
PubChem CID 3469
CAS 490-79-9
ChEBI CHEBI:17189
MDL-Nummer MFCD00002460
Molekulargewicht (g/mol) 154.12
SMILES C1=CC(=C(C=C1O)C(=O)O)O
Synonym gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid
Summenformel C7H6O4
13

Isoprenalin-Hydrochlorid, 98 %, Thermo Scientific Chemicals

CAS: 51-30-9 Summenformel: C11H18ClNO3 Molekulargewicht (g/mol): 247.72 MDL-Nummer: MFCD00012603,MFCD00064548 InChI-Schlüssel: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC-Name: 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzol-1,2-diol;hydrochlorid SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

InChI-Schlüssel IROWCYIEJAOFOW-UHFFFAOYNA-N
IUPAC-Name 4-[1-hydroxy-2-(propan-2-ylamino)ethyl]benzol-1,2-diol;hydrochlorid
PubChem CID 5807
CAS 51-30-9
MDL-Nummer MFCD00012603,MFCD00064548
Molekulargewicht (g/mol) 247.72
SMILES [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1
Synonym isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso
Summenformel C11H18ClNO3
14

4-Nitrocatechol, 97 %, Thermo Scientific Chemicals

CAS: 3316-09-4 Summenformel: C6H5NO4 Molekulargewicht (g/mol): 155.11 MDL-Nummer: MFCD00007242 InChI-Schlüssel: XJNPNXSISMKQEX-UHFFFAOYSA-N Synonym: 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc PubChem CID: 3505109 ChEBI: CHEBI:16318 IUPAC-Name: 4-Nitrobenzol-1,2-Diol SMILES: C1=CC(=C(C=C1[N+](=O)[O-])O)O

InChI-Schlüssel XJNPNXSISMKQEX-UHFFFAOYSA-N
IUPAC-Name 4-Nitrobenzol-1,2-Diol
PubChem CID 3505109
CAS 3316-09-4
ChEBI CHEBI:16318
MDL-Nummer MFCD00007242
Molekulargewicht (g/mol) 155.11
SMILES C1=CC(=C(C=C1[N+](=O)[O-])O)O
Synonym 4-nitrocatechol,4-nitropyrocatechol,1,2-dihydroxy-4-nitrobenzene,4-nitro-1,2-benzenediol,3,4-dihydroxy-1-nitrobenzene,unii-sw60ng75en,sw60ng75en,1,2-benzenediol, 4-nitro,nitrocatechol mix of isomers,4nc
Summenformel C6H5NO4
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