Benzenediols

Aromatic organic compounds that consist of a benzene ring with two hydroxyl functional group substitutions.

121 – 135 of 482 results

121

2,5-Dihydroxybenzoic Acid 99.0+%, TCI America™

CAS: 490-79-9 Molecular Formula: C7H6O4 Molecular Weight (g/mol): 154.121 MDL Number: MFCD00002460 InChI Key: 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-dihydroxybenzoic acid SMILES: C1=CC(=C(C=C1O)C(=O)O)O

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Specifications

PubChem CID	3469
CAS	490-79-9
Molecular Weight (g/mol)	154.121
ChEBI	CHEBI:17189
MDL Number	MFCD00002460
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
IUPAC Name	2,5-dihydroxybenzoic acid
InChI Key	WXTMDXOMEHJXQO-UHFFFAOYSA-N
Molecular Formula	C7H6O4

122

Phenethyl Caffeate 98.0+%, TCI America™

CAS: 104594-70-9 Molecular Formula: C17H16O4 Molecular Weight (g/mol): 284.31 MDL Number: MFCD00866470 InChI Key: SWUARLUWKZWEBQ-VQHVLOKHSA-N Synonym: caffeic acid phenethyl ester,phenethyl caffeate,cape,capeee,phenethyl 3-3,4-dihydroxyphenyl acrylate,phenylethyl caffeate,unii-g960r9s5sk,caffeic acid phenylethyl ester,2-phenylethyl caffeate,caffeic acid 2-phenylethyl ester PubChem CID: 5281787 ChEBI: CHEBI:8062 IUPAC Name: 2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate SMILES: OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O

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Specifications

PubChem CID	5281787
CAS	104594-70-9
Molecular Weight (g/mol)	284.31
ChEBI	CHEBI:8062
MDL Number	MFCD00866470
SMILES	OC1=CC=C(\C=C\C(=O)OCCC2=CC=CC=C2)C=C1O
Synonym	caffeic acid phenethyl ester,phenethyl caffeate,cape,capeee,phenethyl 3-3,4-dihydroxyphenyl acrylate,phenylethyl caffeate,unii-g960r9s5sk,caffeic acid phenylethyl ester,2-phenylethyl caffeate,caffeic acid 2-phenylethyl ester
IUPAC Name	2-phenylethyl (2E)-3-(3,4-dihydroxyphenyl)prop-2-enoate
InChI Key	SWUARLUWKZWEBQ-VQHVLOKHSA-N
Molecular Formula	C17H16O4

123

4-Bromocatechol 98.0+%, TCI America™

CAS: 17345-77-6 Molecular Formula: C6H5BrO2 Molecular Weight (g/mol): 189.008 MDL Number: MFCD00869769 InChI Key: AQVKHRQMAUJBBP-UHFFFAOYSA-N Synonym: 4-Bromo-1,2-dihydroxybenzene PubChem CID: 28487 ChEBI: CHEBI:34388 IUPAC Name: 4-bromobenzene-1,2-diol SMILES: C1=CC(=C(C=C1Br)O)O

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Specifications

PubChem CID	28487
CAS	17345-77-6
Molecular Weight (g/mol)	189.008
ChEBI	CHEBI:34388
MDL Number	MFCD00869769
SMILES	C1=CC(=C(C=C1Br)O)O
Synonym	4-Bromo-1,2-dihydroxybenzene
IUPAC Name	4-bromobenzene-1,2-diol
InChI Key	AQVKHRQMAUJBBP-UHFFFAOYSA-N
Molecular Formula	C6H5BrO2

124

3,5-Dihydroxybenzamide 98.0+%, TCI America™

CAS: 3147-62-4 Molecular Formula: C7H7NO3 Molecular Weight (g/mol): 153.137 MDL Number: MFCD00017123 InChI Key: PLYYMFBDRBSPJZ-UHFFFAOYSA-N Synonym: benzamide, 3,5-dihydroxy,3,5-dihydroxy-benzamide,alpha-resorcylamide,3,5-resorcylic acidamide,3,5-dihydroxybenzoic acid amide,.alpha.-resorcylamide,pubchem13928,a-resorcyl amide,acmc-1coua,ksc494k8l PubChem CID: 76604 IUPAC Name: 3,5-dihydroxybenzamide SMILES: C1=C(C=C(C=C1O)O)C(=O)N

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Specifications

PubChem CID	76604
CAS	3147-62-4
Molecular Weight (g/mol)	153.137
MDL Number	MFCD00017123
SMILES	C1=C(C=C(C=C1O)O)C(=O)N
Synonym	benzamide, 3,5-dihydroxy,3,5-dihydroxy-benzamide,alpha-resorcylamide,3,5-resorcylic acidamide,3,5-dihydroxybenzoic acid amide,.alpha.-resorcylamide,pubchem13928,a-resorcyl amide,acmc-1coua,ksc494k8l
IUPAC Name	3,5-dihydroxybenzamide
InChI Key	PLYYMFBDRBSPJZ-UHFFFAOYSA-N
Molecular Formula	C7H7NO3

125

Isoproterenol Hydrochloride 99.0+%, TCI America™

CAS: 51-30-9 Molecular Formula: C11H18ClNO3 Molecular Weight (g/mol): 247.72 MDL Number: MFCD00012603,MFCD00064548 InChI Key: IROWCYIEJAOFOW-UHFFFAOYNA-N Synonym: isoprenaline hydrochloride,isoproterenol hydrochloride,isuprel,euspiran,isoprenaline hcl,isoproterenol hcl,aerolone,aerotrol,izadrin,vapo-iso PubChem CID: 5807 IUPAC Name: hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride SMILES: [H+].[Cl-].CC(C)NCC(O)C1=CC=C(O)C(O)=C1

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Specifications

PubChem CID	5807
CAS	51-30-9
Molecular Weight (g/mol)	247.72
MDL Number	MFCD00012603,MFCD00064548
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
IUPAC Name	hydrogen 4-{1-hydroxy-2-[(propan-2-yl)amino]ethyl}benzene-1,2-diol chloride
InChI Key	IROWCYIEJAOFOW-UHFFFAOYNA-N
Molecular Formula	C11H18ClNO3

126

Calcium Dobesilate Hydrate 98.0+%, TCI America™

CAS: 117552-78-0 Molecular Formula: C12H12CaO11S2 Molecular Weight (g/mol): 436.415 MDL Number: MFCD00867249 InChI Key: JMTQBGBMQZPWCS-UHFFFAOYSA-L Synonym: Calcium 2,5-Dihydroxybenzenesulfonate, 2,5-Dihydroxybenzenesulfonic Acid Calcium Salt PubChem CID: 45358052 IUPAC Name: calcium;2,5-dihydroxybenzenesulfonate;hydrate SMILES: C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.O.[Ca+2]

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Specifications

PubChem CID	45358052
CAS	117552-78-0
Molecular Weight (g/mol)	436.415
MDL Number	MFCD00867249
SMILES	C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.C1=CC(=C(C=C1O)S(=O)(=O)[O-])O.O.[Ca+2]
Synonym	Calcium 2,5-Dihydroxybenzenesulfonate, 2,5-Dihydroxybenzenesulfonic Acid Calcium Salt
IUPAC Name	calcium;2,5-dihydroxybenzenesulfonate;hydrate
InChI Key	JMTQBGBMQZPWCS-UHFFFAOYSA-L
Molecular Formula	C12H12CaO11S2

127

DL-3,4-Dihydroxymandelic Acid 98.0+%, TCI America™

CAS: 775-01-9 Molecular Formula: C8H8O5 Molecular Weight (g/mol): 184.147 MDL Number: MFCD00004231 InChI Key: RGHMISIYKIHAJW-UHFFFAOYSA-N PubChem CID: 85782 ChEBI: CHEBI:27637 IUPAC Name: 2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid SMILES: C1=CC(=C(C=C1C(C(=O)O)O)O)O

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Specifications

PubChem CID	85782
CAS	775-01-9
Molecular Weight (g/mol)	184.147
ChEBI	CHEBI:27637
MDL Number	MFCD00004231
SMILES	C1=CC(=C(C=C1C(C(=O)O)O)O)O
IUPAC Name	2-(3,4-dihydroxyphenyl)-2-hydroxyacetic acid
InChI Key	RGHMISIYKIHAJW-UHFFFAOYSA-N
Molecular Formula	C8H8O5

128

2,6-Dimethylhydroquinone 98.0+%, TCI America™

CAS: 654-42-2 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00016466 InChI Key: SGWZVZZVXOJRAQ-UHFFFAOYSA-N Synonym: 2,5-Dihydroxy-m-xylene PubChem CID: 69560 IUPAC Name: 2,6-dimethylbenzene-1,4-diol SMILES: CC1=CC(O)=CC(C)=C1O

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Specifications

PubChem CID	69560
CAS	654-42-2
Molecular Weight (g/mol)	138.17
MDL Number	MFCD00016466
SMILES	CC1=CC(O)=CC(C)=C1O
Synonym	2,5-Dihydroxy-m-xylene
IUPAC Name	2,6-dimethylbenzene-1,4-diol
InChI Key	SGWZVZZVXOJRAQ-UHFFFAOYSA-N
Molecular Formula	C8H10O2

129

3,4-Dihydroxyphenylacetic Acid 98.0+%, TCI America™

CAS: 102-32-9 Molecular Formula: C8H8O4 Molecular Weight (g/mol): 168.148 MDL Number: MFCD00004338 InChI Key: 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-dihydroxyphenyl)acetic acid SMILES: C1=CC(=C(C=C1CC(=O)O)O)O

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Specifications

PubChem CID	547
CAS	102-32-9
Molecular Weight (g/mol)	168.148
ChEBI	CHEBI:41941
MDL Number	MFCD00004338
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
IUPAC Name	2-(3,4-dihydroxyphenyl)acetic acid
InChI Key	CFFZDZCDUFSOFZ-UHFFFAOYSA-N
Molecular Formula	C8H8O4

130

Oxyresveratrol 96.0+%, TCI America™

CAS: 29700-22-9 Molecular Formula: C14H12O4 Molecular Weight (g/mol): 244.246 MDL Number: MFCD11974969 InChI Key: PDHAOJSHSJQANO-OWOJBTEDSA-N Synonym: 2,3′C,4,5′C-Tetrahydroxy-trans-stilbene PubChem CID: 5281717 ChEBI: CHEBI:7870 IUPAC Name: 4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O

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Specifications

PubChem CID	5281717
CAS	29700-22-9
Molecular Weight (g/mol)	244.246
ChEBI	CHEBI:7870
MDL Number	MFCD11974969
SMILES	C1=CC(=C(C=C1O)O)C=CC2=CC(=CC(=C2)O)O
Synonym	2,3′C,4,5′C-Tetrahydroxy-trans-stilbene
IUPAC Name	4-[(E)-2-(3,5-dihydroxyphenyl)ethenyl]benzene-1,3-diol
InChI Key	PDHAOJSHSJQANO-OWOJBTEDSA-N
Molecular Formula	C14H12O4

131

5-Fluororesorcinol 98.0+%, TCI America™

CAS: 75996-29-1 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.102 MDL Number: MFCD08457182 InChI Key: LYFBZGKZAZBANN-UHFFFAOYSA-N PubChem CID: 12658778 IUPAC Name: 5-fluorobenzene-1,3-diol SMILES: C1=C(C=C(C=C1O)F)O

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Specifications

PubChem CID	12658778
CAS	75996-29-1
Molecular Weight (g/mol)	128.102
MDL Number	MFCD08457182
SMILES	C1=C(C=C(C=C1O)F)O
IUPAC Name	5-fluorobenzene-1,3-diol
InChI Key	LYFBZGKZAZBANN-UHFFFAOYSA-N
Molecular Formula	C6H5FO2

132

2,4,6-Tribromoresorcinol 98.0+%, TCI America™

CAS: 2437-49-2 Molecular Formula: C6H3Br3O2 Molecular Weight (g/mol): 346.8 MDL Number: MFCD00009717 InChI Key: YADZSMVDNYXOOB-UHFFFAOYSA-N Synonym: 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 PubChem CID: 17094 IUPAC Name: 2,4,6-tribromobenzene-1,3-diol SMILES: C1=C(C(=C(C(=C1Br)O)Br)O)Br

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Specifications

PubChem CID	17094
CAS	2437-49-2
Molecular Weight (g/mol)	346.8
MDL Number	MFCD00009717
SMILES	C1=C(C(=C(C(=C1Br)O)Br)O)Br
Synonym	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
IUPAC Name	2,4,6-tribromobenzene-1,3-diol
InChI Key	YADZSMVDNYXOOB-UHFFFAOYSA-N
Molecular Formula	C6H3Br3O2

133

Methyl 3,4-Dihydroxyphenylacetate 98.0+%, TCI America™

CAS: 25379-88-8 Molecular Formula: C9H10O4 Molecular Weight (g/mol): 182.18 MDL Number: MFCD00583539 InChI Key: UGFILLIGHGZLHE-UHFFFAOYSA-N Synonym: Catechol-4-acetic Acid Methyl Ester, 3,4-Dihydroxyphenylacetic Acid Methyl Ester, Homoprotocatechuic Acid Methyl Ester, Pyrocatechol-4-acetic Acid Methyl Ester PubChem CID: 11008556 IUPAC Name: methyl 2-(3,4-dihydroxyphenyl)acetate SMILES: COC(=O)CC1=CC(O)=C(O)C=C1

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Specifications

PubChem CID	11008556
CAS	25379-88-8
Molecular Weight (g/mol)	182.18
MDL Number	MFCD00583539
SMILES	COC(=O)CC1=CC(O)=C(O)C=C1
Synonym	Catechol-4-acetic Acid Methyl Ester, 3,4-Dihydroxyphenylacetic Acid Methyl Ester, Homoprotocatechuic Acid Methyl Ester, Pyrocatechol-4-acetic Acid Methyl Ester
IUPAC Name	methyl 2-(3,4-dihydroxyphenyl)acetate
InChI Key	UGFILLIGHGZLHE-UHFFFAOYSA-N
Molecular Formula	C9H10O4

134

5-Methylresorcinol Anhydrous 98.0+%, TCI America™

CAS: 504-15-4 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002291 InChI Key: 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-methylbenzene-1,3-diol SMILES: CC1=CC(O)=CC(O)=C1

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Specifications

PubChem CID	10436
CAS	504-15-4
Molecular Weight (g/mol)	124.14
ChEBI	CHEBI:16536
MDL Number	MFCD00002291
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
IUPAC Name	5-methylbenzene-1,3-diol
InChI Key	OIPPWFOQEKKFEE-UHFFFAOYSA-N
Molecular Formula	C7H8O2

135

4-Fluororesorcinol 98.0+%, TCI America™

CAS: 103068-41-3 Molecular Formula: C6H5FO2 Molecular Weight (g/mol): 128.102 MDL Number: MFCD03789074 InChI Key: XPOIJNIQXJYQOV-UHFFFAOYSA-N Synonym: 4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2,4-dihydroxybenzene,4-fluoro-1,3-dihydroxybenzene,1,3-benzenediol, 4-fluoro,2,4-dihydroxyfluorobenzene,4fluororesorcinol,pubchem22656,4-fluoroben-zene-1,3-diol PubChem CID: 10558640 IUPAC Name: 4-fluorobenzene-1,3-diol SMILES: C1=CC(=C(C=C1O)O)F

Pricing & Availability
Specifications

PubChem CID	10558640
CAS	103068-41-3
Molecular Weight (g/mol)	128.102
MDL Number	MFCD03789074
SMILES	C1=CC(=C(C=C1O)O)F
Synonym	4-fluororesorcinol,4-fluoro-1,3-benzenediol,1-fluoro-2,4-dihydroxybenzene,4-fluoro-1,3-dihydroxybenzene,1,3-benzenediol, 4-fluoro,2,4-dihydroxyfluorobenzene,4fluororesorcinol,pubchem22656,4-fluoroben-zene-1,3-diol
IUPAC Name	4-fluorobenzene-1,3-diol
InChI Key	XPOIJNIQXJYQOV-UHFFFAOYSA-N
Molecular Formula	C6H5FO2

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Benzenediols

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2,5-Dihydroxybenzoic Acid 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Phenethyl Caffeate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Bromocatechol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,5-Dihydroxybenzamide 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Isoproterenol Hydrochloride 99.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Calcium Dobesilate Hydrate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

DL-3,4-Dihydroxymandelic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,6-Dimethylhydroquinone 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

3,4-Dihydroxyphenylacetic Acid 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Oxyresveratrol 96.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Fluororesorcinol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

2,4,6-Tribromoresorcinol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

Methyl 3,4-Dihydroxyphenylacetate 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

5-Methylresorcinol Anhydrous 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More

4-Fluororesorcinol 98.0+%, TCI America™ Small and Specialty Supplier PartnerSmall and/or specialty supplier based on Federal laws and SBA requirements.Learn More