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Benzenediols

Aromatic organic compounds that consist of a benzene ring with two hydroxyl functional group substitutions.
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1 – 15 de 174 résultats
1

3,4-Dihydroxycinnamic acid, predominantly trans, 98+%

CAS: 331-39-5 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.159 Numéro MDL: MFCD00004392 Clé InChI: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonyme: 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 CID PubChem: 689043 ChEBI: CHEBI:16433 Nom IUPAC: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

Poids moléculaire (g/mol) 180.159
Synonyme 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
Numéro MDL MFCD00004392
CAS 331-39-5
CID PubChem 689043
ChEBI CHEBI:16433
Nom IUPAC (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
Clé InChI QAIPRVGONGVQAS-DUXPYHPUSA-N
SMILES C1=CC(=C(C=C1C=CC(=O)O)O)O
Formule moléculaire C9H8O4
2

3-Methylcatechol, 97%

CAS: 488-17-5 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.139 Numéro MDL: MFCD00016435 Clé InChI: PGSWEKYNAOWQDF-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 340 ChEBI: CHEBI:18404 Nom IUPAC: 3-methylbenzene-1,2-diol SMILES: CC1=C(C(=CC=C1)O)O

Poids moléculaire (g/mol) 124.139
Synonyme 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
Numéro MDL MFCD00016435
CAS 488-17-5
CID PubChem 340
ChEBI CHEBI:18404
Nom IUPAC 3-methylbenzene-1,2-diol
Clé InChI PGSWEKYNAOWQDF-UHFFFAOYSA-N
SMILES CC1=C(C(=CC=C1)O)O
Formule moléculaire C7H8O2
3

2,4,6-Tribromoresorcinol, 98%

CAS: 2437-49-2 Formule moléculaire: C6H3Br3O2 Poids moléculaire (g/mol): 346.8 Numéro MDL: MFCD00009717 Clé InChI: YADZSMVDNYXOOB-UHFFFAOYSA-N Synonyme: 2,4,6-tribromoresorcinol,resorcinol, 2,4,6-tribromo,1,3-benzenediol, 2,4,6-tribromo,2,6-tribromoresorcinol,acmc-209gbn,2,4,6-tribromresorcin,2,4,6-tribromoresorcino,resorcinol,4,6-tribromo,1, 2,4,6-tribromo,4-06-00-05688 beilstein handbook reference CID PubChem: 17094 Nom IUPAC: 2,4,6-tribromobenzene-1,3-diol SMILES: C1=C(C(=C(C(=C1Br)O)Br)O)Br

Poids moléculaire (g/mol) 346.8
Synonyme 2,4,6-tribromoresorcinol,resorcinol, 2,4,6-tribromo,1,3-benzenediol, 2,4,6-tribromo,2,6-tribromoresorcinol,acmc-209gbn,2,4,6-tribromresorcin,2,4,6-tribromoresorcino,resorcinol,4,6-tribromo,1, 2,4,6-tribromo,4-06-00-05688 beilstein handbook reference
Numéro MDL MFCD00009717
CAS 2437-49-2
CID PubChem 17094
Nom IUPAC 2,4,6-tribromobenzene-1,3-diol
Clé InChI YADZSMVDNYXOOB-UHFFFAOYSA-N
SMILES C1=C(C(=C(C(=C1Br)O)Br)O)Br
Formule moléculaire C6H3Br3O2
4

4-Ethylresorcinol, 98%

CAS: 2896-60-8 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.166 Numéro MDL: MFCD00002283 Clé InChI: VGMJYYDKPUPTID-UHFFFAOYSA-N Synonyme: 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol CID PubChem: 17927 Nom IUPAC: 4-ethylbenzene-1,3-diol SMILES: CCC1=C(C=C(C=C1)O)O

Poids moléculaire (g/mol) 138.166
Synonyme 4-ethylresorcinol,1,3-benzenediol, 4-ethyl,6-ethylresorcinol,resorcinol, 4-ethyl,1,3-dihydroxy-4-ethylbenzene,4-ethyl resorcinol,2,4-dihydroxy-1-ethylbenzene,unii-8ye81t06d5,4-ethyl-benzene-1,3-diol,4-ethyl-resorcinol
Numéro MDL MFCD00002283
CAS 2896-60-8
CID PubChem 17927
Nom IUPAC 4-ethylbenzene-1,3-diol
Clé InChI VGMJYYDKPUPTID-UHFFFAOYSA-N
SMILES CCC1=C(C=C(C=C1)O)O
Formule moléculaire C8H10O2
5

Thermo Scientific™ Piceatannol

CAS: 10083-24-6 Formule moléculaire: C14H12O4 Poids moléculaire (g/mol): 244.25 Clé InChI: CDRPUGZCRXZLFL-OWOJBTEDSA-N Nom IUPAC: 5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: OC1=CC(\C=C\C2=CC=C(O)C(O)=C2)=CC(O)=C1

Poids moléculaire (g/mol) 244.25
CAS 10083-24-6
Nom IUPAC 5-[(1E)-2-(3,4-dihydroxyphenyl)ethenyl]benzene-1,3-diol
Clé InChI CDRPUGZCRXZLFL-OWOJBTEDSA-N
SMILES OC1=CC(\C=C\C2=CC=C(O)C(O)=C2)=CC(O)=C1
Formule moléculaire C14H12O4
6

Hydroquinonesulfonic acid potassium salt, 98+%

CAS: 21799-87-1 Formule moléculaire: C6H5KO5S Poids moléculaire (g/mol): 228.259 Numéro MDL: MFCD00007475 Clé InChI: VKDSBABHIXQFKH-UHFFFAOYSA-M Synonyme: potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1 CID PubChem: 23672329 Nom IUPAC: potassium;2,5-dihydroxybenzenesulfonate SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]

Poids moléculaire (g/mol) 228.259
Synonyme potassium 2,5-dihydroxybenzenesulfonate,hydroquinonesulfonic acid potassium salt,potassium2,5-dihydroxybenzenesulfonate,unii-249e3f00ep,benzenesulfonic acid, 2,5-dihydroxy-, monopotassium salt,2,5-dihydroxybenzenesulfonic acid potassium salt,potassium hydroquinonesulfonate,hydroquinone sulfonic acid potassium salt,hydroquinone sulfonic acid, potassium salt,benzenesulfonic acid, 2,5-dihydroxy-, potassium salt 1:1
Numéro MDL MFCD00007475
CAS 21799-87-1
CID PubChem 23672329
Nom IUPAC potassium;2,5-dihydroxybenzenesulfonate
Clé InChI VKDSBABHIXQFKH-UHFFFAOYSA-M
SMILES C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.[K+]
Formule moléculaire C6H5KO5S
7

4-Methylcatechol, 96%

CAS: 452-86-8 Formule moléculaire: C7H8O2 Poids moléculaire (g/mol): 124.14 Numéro MDL: MFCD00002205 Clé InChI: ZBCATMYQYDCTIZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 9958 ChEBI: CHEBI:17254 Nom IUPAC: 4-methylbenzene-1,2-diol SMILES: CC1=CC=C(O)C(O)=C1

Poids moléculaire (g/mol) 124.14
Synonyme 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
Numéro MDL MFCD00002205
CAS 452-86-8
CID PubChem 9958
ChEBI CHEBI:17254
Nom IUPAC 4-methylbenzene-1,2-diol
Clé InChI ZBCATMYQYDCTIZ-UHFFFAOYSA-N
SMILES CC1=CC=C(O)C(O)=C1
Formule moléculaire C7H8O2
8

3,4-Dihydroxycinnamic acid, 99+%, predominantly trans isomer

CAS: 331-39-5 Formule moléculaire: C9H8O4 Poids moléculaire (g/mol): 180.16 Clé InChI: QAIPRVGONGVQAS-DUXPYHPUSA-N Synonyme: 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 CID PubChem: 689043 ChEBI: CHEBI:16433 Nom IUPAC: (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid SMILES: C1=CC(=C(C=C1C=CC(=O)O)O)O

Poids moléculaire (g/mol) 180.16
Synonyme 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
CAS 331-39-5
CID PubChem 689043
ChEBI CHEBI:16433
Nom IUPAC (E)-3-(3,4-dihydroxyphenyl)prop-2-enoic acid
Clé InChI QAIPRVGONGVQAS-DUXPYHPUSA-N
SMILES C1=CC(=C(C=C1C=CC(=O)O)O)O
Formule moléculaire C9H8O4
9

Hydroquinone, 99.5%

CAS: 123-31-9 Formule moléculaire: C6H6O2 Poids moléculaire (g/mol): 110.11 Numéro MDL: MFCD00002339 Clé InChI: QIGBRXMKCJKVMJ-UHFFFAOYSA-N Synonyme: hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol CID PubChem: 785 ChEBI: CHEBI:17594 Nom IUPAC: benzene-1,4-diol SMILES: C1=CC(=CC=C1O)O

Poids moléculaire (g/mol) 110.11
Synonyme hydroquinone,1,4-benzenediol,quinol,1,4-dihydroxybenzene,p-benzenediol,4-hydroxyphenol,p-hydroquinone,p-hydroxyphenol,p-dihydroxybenzene,benzoquinol
Numéro MDL MFCD00002339
CAS 123-31-9
CID PubChem 785
ChEBI CHEBI:17594
Nom IUPAC benzene-1,4-diol
Clé InChI QIGBRXMKCJKVMJ-UHFFFAOYSA-N
SMILES C1=CC(=CC=C1O)O
Formule moléculaire C6H6O2
10

3,4-Dihydroxyphenylacetic acid, 98%

CAS: 102-32-9 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.15 Numéro MDL: MFCD00004338 Clé InChI: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 547 ChEBI: CHEBI:41941 Nom IUPAC: 2-(3,4-dihydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

Poids moléculaire (g/mol) 168.15
Synonyme 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
Numéro MDL MFCD00004338
CAS 102-32-9
CID PubChem 547
ChEBI CHEBI:41941
Nom IUPAC 2-(3,4-dihydroxyphenyl)acetic acid
Clé InChI CFFZDZCDUFSOFZ-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1CC(=O)O)O)O
Formule moléculaire C8H8O4
11

2,5-Dihydroxybenzoic acid, 99%

CAS: 490-79-9 Formule moléculaire: C7H6O4 Poids moléculaire (g/mol): 154.12 Numéro MDL: MFCD00002460 Clé InChI: WXTMDXOMEHJXQO-UHFFFAOYSA-N Synonyme: gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid CID PubChem: 3469 ChEBI: CHEBI:17189 Nom IUPAC: 2,5-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O

Poids moléculaire (g/mol) 154.12
Synonyme gentisic acid,hydroquinonecarboxylic acid,benzoic acid, 2,5-dihydroxy,5-hydroxysalicylic acid,gensigen,gensigon,gentisate,2,5-dioxybenzoic acid,2,5-dhba,gentisinic acid
Numéro MDL MFCD00002460
CAS 490-79-9
CID PubChem 3469
ChEBI CHEBI:17189
Nom IUPAC 2,5-dihydroxybenzoic acid
Clé InChI WXTMDXOMEHJXQO-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1O)C(=O)O)O
Formule moléculaire C7H6O4
12

Trimethylhydroquinone, 98%

CAS: 700-13-0 Formule moléculaire: C9H12O2 Poids moléculaire (g/mol): 152.193 Numéro MDL: MFCD00002346 Clé InChI: AUFZRCJENRSRLY-UHFFFAOYSA-N Synonyme: trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone CID PubChem: 12785 Nom IUPAC: 2,3,5-trimethylbenzene-1,4-diol SMILES: CC1=CC(=C(C(=C1O)C)C)O

Poids moléculaire (g/mol) 152.193
Synonyme trimethylhydroquinone,2,3,5-trimethylhydroquinone,1,4-benzenediol, 2,3,5-trimethyl,pseudocumohydroquinone,psi-cumohydroquinone,2,3,6-trimethylhydroquinone,2,3,5-trimethyl-benzene-1,4-diol,hydroquinone, trimethyl,2,3,5-trimethyl-1,4-benzenediol,.psi.-cumohydroquinone
Numéro MDL MFCD00002346
CAS 700-13-0
CID PubChem 12785
Nom IUPAC 2,3,5-trimethylbenzene-1,4-diol
Clé InChI AUFZRCJENRSRLY-UHFFFAOYSA-N
SMILES CC1=CC(=C(C(=C1O)C)C)O
Formule moléculaire C9H12O2
13

2,3-Dimethylhydroquinone, 97%

CAS: 608-43-5 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00009997 Clé InChI: BXJGUBZTZWCMEX-UHFFFAOYSA-N Synonyme: 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone CID PubChem: 69100 Nom IUPAC: 2,3-dimethylbenzene-1,4-diol SMILES: CC1=C(C)C(O)=CC=C1O

Poids moléculaire (g/mol) 138.17
Synonyme 2,3-dimethylhydroquinone,o-xylene-3,6-diol,2,3-xylohydroquinone,o-xylohydroquinone,1,4-benzenediol, 2,3-dimethyl,unii-f0l7hg609j,1,4-dihydroxy-2,3-dimethylbenzene,3,6-dihydroxy-o-xylene,2,3-dimethyl-1,4-benzenediol,2,3-dimethyl hydroquinone
Numéro MDL MFCD00009997
CAS 608-43-5
CID PubChem 69100
Nom IUPAC 2,3-dimethylbenzene-1,4-diol
Clé InChI BXJGUBZTZWCMEX-UHFFFAOYSA-N
SMILES CC1=C(C)C(O)=CC=C1O
Formule moléculaire C8H10O2
14

4-Ethylcatechol, 98%

CAS: 1124-39-6 Formule moléculaire: C8H10O2 Poids moléculaire (g/mol): 138.17 Numéro MDL: MFCD00015847 Clé InChI: HFLGBNBLMBSXEM-UHFFFAOYSA-N Synonyme: 4-ethylcatechol,4-ethylpyrocatechol,4-ethyl-1,2-benzenediol,unii-574jv8byr2,1,2-benzenediol, 4-ethyl,benzenediol, 4-ethyl,3,4-dihydroxyethylbenzene,ethylcatechol,4-ethyl catechol,4-ethylc atechol CID PubChem: 70761 Nom IUPAC: 4-ethylbenzene-1,2-diol SMILES: CCC1=CC=C(O)C(O)=C1

Poids moléculaire (g/mol) 138.17
Synonyme 4-ethylcatechol,4-ethylpyrocatechol,4-ethyl-1,2-benzenediol,unii-574jv8byr2,1,2-benzenediol, 4-ethyl,benzenediol, 4-ethyl,3,4-dihydroxyethylbenzene,ethylcatechol,4-ethyl catechol,4-ethylc atechol
Numéro MDL MFCD00015847
CAS 1124-39-6
CID PubChem 70761
Nom IUPAC 4-ethylbenzene-1,2-diol
Clé InChI HFLGBNBLMBSXEM-UHFFFAOYSA-N
SMILES CCC1=CC=C(O)C(O)=C1
Formule moléculaire C8H10O2
15

3,4-Dihydroxyphenylacetic acid, 98+%

CAS: 102-32-9 Formule moléculaire: C8H8O4 Poids moléculaire (g/mol): 168.148 Numéro MDL: MFCD00004338 Clé InChI: CFFZDZCDUFSOFZ-UHFFFAOYSA-N Synonyme: 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 CID PubChem: 547 ChEBI: CHEBI:41941 Nom IUPAC: 2-(3,4-dihydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

Poids moléculaire (g/mol) 168.148
Synonyme 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
Numéro MDL MFCD00004338
CAS 102-32-9
CID PubChem 547
ChEBI CHEBI:41941
Nom IUPAC 2-(3,4-dihydroxyphenyl)acetic acid
Clé InChI CFFZDZCDUFSOFZ-UHFFFAOYSA-N
SMILES C1=CC(=C(C=C1CC(=O)O)O)O
Formule moléculaire C8H8O4