1-hydroxy-4-unsubstituted benzenoids
1-hydroxy-4-unsubstituted benzenoids
- (41)
- (5)
- (1)
- (13)
- (2)
- (25)
- (4)
- (5)
- (3)
- (1)
- (3)
- (1)
- (57)
- (5)
- (1)
- (9)
- (5)
- (1)
- (1)
- (66)
- (1)
- (1)
- (1)
- (5)
- (3)
- (24)
- (4)
- (2)
- (4)
- (5)
- (9)
- (4)
- (14)
- (9)
- (4)
- (9)
- (2)
- (11)
- (8)
- (12)
- (6)
- (22)
- (1)
- (4)
- (6)
- (4)
- (9)
- (1)
- (2)
- (1)
- (13)
- (3)
- (2)
- (3)
- (2)
- (2)
- (2)
- (2)
- (2)
- (12)
- (2)
- (7)
- (2)
- (2)
- (2)
- (8)
- (2)
- (7)
- (1)
- (11)
- (1)
- (1)
- (1)
- (2)
- (2)
- (6)
- (1)
- (1)
- (2)
- (2)
- (1)
- (2)
- (1)
- (1)
- (2)
- (2)
- (2)
- (2)
- (5)
- (2)
- (2)
- (4)
- (2)
- (5)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (2)
- (4)
- (2)
- (8)
- (1)
- (9)
- (43)
- (13)
- (4)
- (12)
- (6)
- (2)
- (4)
- (4)
- (4)
- (3)
- (4)
- (2)
- (2)
- (38)
- (2)
- (42)
- (2)
- (47)
- (8)
- (2)
- (3)
- (4)
- (108)
- (2)
- (3)
- (3)
- (2)
- (2)
- (2)
- (45)
- (3)
- (1)
- (13)
- (3)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (1)
- (2)
- (2)
- (1)
- (2)
- (2)
- (2)
- (3)
- (3)
- (3)
- (3)
- (2)
- (3)
- (2)
- (3)
- (1)
- (6)
- (4)
- (2)
- (5)
- (4)
- (2)
- (2)
- (2)
- (2)
- (1)
- (1)
- (6)
- (3)
- (5)
- (5)
- (3)
- (2)
- (3)
- (1)
- (1)
- (2)
- (3)
- (2)
- (3)
- (1)
- (2)
- (2)
- (2)
- (3)
Filtered Search Results
Guaiacol, 99+%, Thermo Scientific Chemicals
CAS: 90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 InChI Key: LHGVFZTZFXWLCP-UHFFFAOYSA-N Synonym: guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid PubChem CID: 460 ChEBI: CHEBI:28591 IUPAC Name: 2-methoxyphenol SMILES: COC1=CC=CC=C1O
PubChem CID | 460 |
---|---|
CAS | 90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1,90-05-1 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:28591 |
SMILES | COC1=CC=CC=C1O |
Synonym | guaiacol,o-methoxyphenol,2-hydroxyanisole,phenol, 2-methoxy,pyrocatechol monomethyl ether,methylcatechol,guaiastil,guaicol,1-hydroxy-2-methoxybenzene,pyroguaiac acid |
IUPAC Name | 2-methoxyphenol |
InChI Key | LHGVFZTZFXWLCP-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
3-Hydroxybenzoic acid, 99%, Thermo Scientific Chemicals
CAS: 99-06-9 Molecular Formula: C7H6O3 Molecular Weight (g/mol): 138.12 MDL Number: MFCD00002506 InChI Key: IJFXRHURBJZNAO-UHFFFAOYSA-N Synonym: m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova PubChem CID: 7420 ChEBI: CHEBI:30764 IUPAC Name: 3-hydroxybenzoic acid SMILES: OC(=O)C1=CC=CC(O)=C1
PubChem CID | 7420 |
---|---|
CAS | 99-06-9 |
Molecular Weight (g/mol) | 138.12 |
ChEBI | CHEBI:30764 |
MDL Number | MFCD00002506 |
SMILES | OC(=O)C1=CC=CC(O)=C1 |
Synonym | m-hydroxybenzoic acid,m-salicylic acid,3-carboxyphenol,benzoic acid, 3-hydroxy,m-hba,3-hydroxybenzoate,benzoic acid, m-hydroxy,acido m-idrossibenzoico,meta-hydroxybenzoic acid,kyselina 3-hydroxybenzoova |
IUPAC Name | 3-hydroxybenzoic acid |
InChI Key | IJFXRHURBJZNAO-UHFFFAOYSA-N |
Molecular Formula | C7H6O3 |
2-Acetyl-7-hydroxybenzofuran 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9 Molecular Formula: C10H8O3 Molecular Weight (g/mol): 176.17 MDL Number: MFCD00191373 InChI Key: HRIVIHCUSKDPNK-UHFFFAOYSA-N Synonym: 2-Acetyl-7-hydroxycoumarone PubChem CID: 595329 IUPAC Name: 1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one SMILES: CC(=O)C1=CC2=CC=CC(O)=C2O1
PubChem CID | 595329 |
---|---|
CAS | 40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9,40020-87-9 |
Molecular Weight (g/mol) | 176.17 |
MDL Number | MFCD00191373 |
SMILES | CC(=O)C1=CC2=CC=CC(O)=C2O1 |
Synonym | 2-Acetyl-7-hydroxycoumarone |
IUPAC Name | 1-(7-hydroxy-1-benzofuran-2-yl)ethan-1-one |
InChI Key | HRIVIHCUSKDPNK-UHFFFAOYSA-N |
Molecular Formula | C10H8O3 |
3-Nitrophenol, 98+%, Thermo Scientific Chemicals
CAS: 554-84-7 Molecular Formula: C6H5NO3 Molecular Weight (g/mol): 139.11 MDL Number: MFCD00007240 InChI Key: RTZZCYNQPHTPPL-UHFFFAOYSA-N Synonym: m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene PubChem CID: 11137 ChEBI: CHEBI:34346 IUPAC Name: 3-nitrophenol SMILES: OC1=CC=CC(=C1)[N+]([O-])=O
PubChem CID | 11137 |
---|---|
CAS | 554-84-7 |
Molecular Weight (g/mol) | 139.11 |
ChEBI | CHEBI:34346 |
MDL Number | MFCD00007240 |
SMILES | OC1=CC=CC(=C1)[N+]([O-])=O |
Synonym | m-nitrophenol,3-hydroxynitrobenzene,m-hydroxynitrobenzene,phenol, 3-nitro,phenol, m-nitro,m-nitrofenol,meta-nitrophenol,3-nitro-phenol,m-nitrofenol czech,1-hydroxy-3-nitrobenzene |
IUPAC Name | 3-nitrophenol |
InChI Key | RTZZCYNQPHTPPL-UHFFFAOYSA-N |
Molecular Formula | C6H5NO3 |
3-Hydroxybenzonitrile, 99%, Thermo Scientific Chemicals
CAS: 873-62-1 Molecular Formula: C7H5NO Molecular Weight (g/mol): 119.123 MDL Number: MFCD00002252 InChI Key: SGHBRHKBCLLVCI-UHFFFAOYSA-N Synonym: 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 PubChem CID: 13394 IUPAC Name: 3-hydroxybenzonitrile SMILES: C1=CC(=CC(=C1)O)C#N
PubChem CID | 13394 |
---|---|
CAS | 873-62-1 |
Molecular Weight (g/mol) | 119.123 |
MDL Number | MFCD00002252 |
SMILES | C1=CC(=CC(=C1)O)C#N |
Synonym | 3-cyanophenol,m-hydroxybenzonitrile,m-cyanophenol,benzonitrile, 3-hydroxy,benzonitrile, m-hydroxy,3-hydroxy-benzonitrile,3-cyano phenol,3-cyano-phenol,3-hydroxy benzonitrile,pubchem13113 |
IUPAC Name | 3-hydroxybenzonitrile |
InChI Key | SGHBRHKBCLLVCI-UHFFFAOYSA-N |
Molecular Formula | C7H5NO |
3,5-Dimethoxyphenol, 98%, Thermo Scientific Chemicals
CAS: 500-99-2 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00008388 InChI Key: XQDNFAMOIPNVES-UHFFFAOYSA-N Synonym: taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 PubChem CID: 10383 IUPAC Name: 3,5-dimethoxyphenol SMILES: COC1=CC(OC)=CC(O)=C1
PubChem CID | 10383 |
---|---|
CAS | 500-99-2 |
Molecular Weight (g/mol) | 154.17 |
MDL Number | MFCD00008388 |
SMILES | COC1=CC(OC)=CC(O)=C1 |
Synonym | taxicatigenin,phenol, 3,5-dimethoxy,phloroglucinol dimethyl ether,1-hydroxy-3,5-dimethoxybenzene,3,5-dimethoxy phenol,unii-23uxw8136a,phenol,5-dimethoxy,3,5-dimethoxy-phenol,pubchem16421,acmc-209kk2 |
IUPAC Name | 3,5-dimethoxyphenol |
InChI Key | XQDNFAMOIPNVES-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |
4-Nonylphenol (mixture of branched chain isomers), TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 84852-15-3 Molecular Formula: C15H24O Molecular Weight (g/mol): 220.356 MDL Number: MFCD00002396 InChI Key: SNQQPOLDUKLAAF-UHFFFAOYSA-N Synonym: phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers PubChem CID: 67296 IUPAC Name: 2-nonylphenol SMILES: CCCCCCCCCC1=CC=CC=C1O
PubChem CID | 67296 |
---|---|
CAS | 84852-15-3 |
Molecular Weight (g/mol) | 220.356 |
MDL Number | MFCD00002396 |
SMILES | CCCCCCCCCC1=CC=CC=C1O |
Synonym | phenol, 2-nonyl,nonyl phenol,o-nonylphenol,nonyl,phenol,nonyl,2-n-nonyl-phenol,ortho-n-nonyl-phenol,acmc-209t6o,bidd:er0079,nonylphenol, mixture of isomers |
IUPAC Name | 2-nonylphenol |
InChI Key | SNQQPOLDUKLAAF-UHFFFAOYSA-N |
Molecular Formula | C15H24O |
2-Hydroxyphenethyl alcohol, 98%, Thermo Scientific Chemicals
CAS: 7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7 Molecular Formula: C8H10O2 Molecular Weight (g/mol): 138.17 MDL Number: MFCD00002890 InChI Key: ABFCOJLLBHXNOU-UHFFFAOYSA-N Synonym: 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol PubChem CID: 82200 ChEBI: CHEBI:64803 IUPAC Name: 2-(2-hydroxyethyl)phenol SMILES: OCCC1=CC=CC=C1O
PubChem CID | 82200 |
---|---|
CAS | 7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7,7768-28-7 |
Molecular Weight (g/mol) | 138.17 |
ChEBI | CHEBI:64803 |
MDL Number | MFCD00002890 |
SMILES | OCCC1=CC=CC=C1O |
Synonym | 2-hydroxyphenethyl alcohol,2-2-hydroxyethyl phenol,2-hydroxyphenylethanol,o-2-hydroxyethyl phenol,benzeneethanol, 2-hydroxy,2-2-hydroxyphenyl ethanol,o-hydroxyphenethyl alcohol,2-o-hydroxyphenyl ethanol,2-hydroxy-benzeneethanol,beta-o-hydroxyphenyl ethanol |
IUPAC Name | 2-(2-hydroxyethyl)phenol |
InChI Key | ABFCOJLLBHXNOU-UHFFFAOYSA-N |
Molecular Formula | C8H10O2 |
3-Methoxyphenol, 97%, Thermo Scientific Chemicals
CAS: 150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6 Molecular Formula: C7H8O2 Molecular Weight (g/mol): 124.14 MDL Number: MFCD00002267 InChI Key: ASHGTJPOSUFTGB-UHFFFAOYSA-N Synonym: m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol PubChem CID: 9007 ChEBI: CHEBI:52678 IUPAC Name: 3-methoxyphenol SMILES: COC1=CC=CC(=C1)O
PubChem CID | 9007 |
---|---|
CAS | 150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6,150-19-6 |
Molecular Weight (g/mol) | 124.14 |
ChEBI | CHEBI:52678 |
MDL Number | MFCD00002267 |
SMILES | COC1=CC=CC(=C1)O |
Synonym | m-methoxyphenol,3-hydroxyanisole,m-hydroxyanisole,phenol, 3-methoxy,m-guaiacol,resorcinol monomethyl ether,resorcinol methyl ether,1-hydroxy-3-methoxybenzene,phenol, m-methoxy,3-methoxy phenol |
IUPAC Name | 3-methoxyphenol |
InChI Key | ASHGTJPOSUFTGB-UHFFFAOYSA-N |
Molecular Formula | C7H8O2 |
3-(Benzyloxy)phenol 95.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3 Molecular Formula: C13H12O2 Molecular Weight (g/mol): 200.237 MDL Number: MFCD00134682 InChI Key: FOTVZLOJAIEAOY-UHFFFAOYSA-N Synonym: Resorcinol Monobenzyl Ether PubChem CID: 138048 IUPAC Name: 3-phenylmethoxyphenol SMILES: C1=CC=C(C=C1)COC2=CC=CC(=C2)O
PubChem CID | 138048 |
---|---|
CAS | 3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3,3769-41-3 |
Molecular Weight (g/mol) | 200.237 |
MDL Number | MFCD00134682 |
SMILES | C1=CC=C(C=C1)COC2=CC=CC(=C2)O |
Synonym | Resorcinol Monobenzyl Ether |
IUPAC Name | 3-phenylmethoxyphenol |
InChI Key | FOTVZLOJAIEAOY-UHFFFAOYSA-N |
Molecular Formula | C13H12O2 |
(1R,2R)-1,2-Bis(2-hydroxyphenyl)ethylenediamine 95.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1 Molecular Formula: C14H16N2O2 Molecular Weight (g/mol): 244.294 MDL Number: MFCD09751760 InChI Key: MRNPLGLZBUDMRE-ZIAGYGMSSA-N PubChem CID: 16218403 IUPAC Name: 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol SMILES: C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O
PubChem CID | 16218403 |
---|---|
CAS | 870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1,870991-70-1 |
Molecular Weight (g/mol) | 244.294 |
MDL Number | MFCD09751760 |
SMILES | C1=CC=C(C(=C1)C(C(C2=CC=CC=C2O)N)N)O |
IUPAC Name | 2-[(1R,2R)-1,2-diamino-2-(2-hydroxyphenyl)ethyl]phenol |
InChI Key | MRNPLGLZBUDMRE-ZIAGYGMSSA-N |
Molecular Formula | C14H16N2O2 |
2,2'-Dihydroxybiphenyl 98.0+%, TCI America™
Supplier Diversity Partner
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
Small and/or diverse supplier based on Federal laws and SBA requirements.
Learn More
CAS: 1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7 Molecular Formula: C12H10O2 Molecular Weight (g/mol): 186.21 MDL Number: MFCD00002210 InChI Key: IMHDGJOMLMDPJN-UHFFFAOYSA-N Synonym: 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl PubChem CID: 15731 ChEBI: CHEBI:28970 IUPAC Name: [1,1'-biphenyl]-2,2'-diol SMILES: OC1=CC=CC=C1C1=CC=CC=C1O
PubChem CID | 15731 |
---|---|
CAS | 1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7,1806-29-7 |
Molecular Weight (g/mol) | 186.21 |
ChEBI | CHEBI:28970 |
MDL Number | MFCD00002210 |
SMILES | OC1=CC=CC=C1C1=CC=CC=C1O |
Synonym | 2,2'-biphenol,1,1'-biphenyl-2,2'-diol,2,2'-dihydroxybiphenyl,biphenyl-2,2'-diol,o,o'-diphenol,o,o'-biphenol,o-dihydroxydiphenyl,o,o'-dihydroxybiphenyl,2,2'-biphenyldiol,2,2'-dihydroxydiphenyl |
IUPAC Name | [1,1'-biphenyl]-2,2'-diol |
InChI Key | IMHDGJOMLMDPJN-UHFFFAOYSA-N |
Molecular Formula | C12H10O2 |
4-Hydroxy-1-indanone, 97%, Thermo Scientific™
CAS: 40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4 Molecular Formula: C9H8O2 Molecular Weight (g/mol): 148.16 MDL Number: MFCD00143330 InChI Key: CKSCMRNFDBWFND-UHFFFAOYSA-N Synonym: 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 PubChem CID: 590547 IUPAC Name: 4-hydroxy-2,3-dihydroinden-1-one SMILES: OC1=CC=CC2=C1CCC2=O
PubChem CID | 590547 |
---|---|
CAS | 40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4,40731-98-4 |
Molecular Weight (g/mol) | 148.16 |
MDL Number | MFCD00143330 |
SMILES | OC1=CC=CC2=C1CCC2=O |
Synonym | 4-hydroxy-1-indanone,4-hydroxyindan-1-one,4-hydroxyindanone,4-hydroxy-indan-1-one,4-hydroxy-2,3-dihydro-1h-inden-1-one,2,3-dihydro-4-hydroxyinden-1-one,1h-inden-1-one, 2,3-dihydro-4-hydroxy,2,3-dihydro-4-hydroxy-1h-inden-1-one,4-hydroxy-indanone,pubchem9659 |
IUPAC Name | 4-hydroxy-2,3-dihydroinden-1-one |
InChI Key | CKSCMRNFDBWFND-UHFFFAOYSA-N |
Molecular Formula | C9H8O2 |
2,6-Dimethoxyphenol, 99%, Thermo Scientific Chemicals
CAS: 91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1 Molecular Formula: C8H10O3 Molecular Weight (g/mol): 154.17 MDL Number: MFCD00064434 InChI Key: KLIDCXVFHGNTTM-UHFFFAOYSA-N Synonym: syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol PubChem CID: 7041 ChEBI: CHEBI:955 IUPAC Name: 2,6-dimethoxyphenol SMILES: COC1=CC=CC(OC)=C1O
PubChem CID | 7041 |
---|---|
CAS | 91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1,91-10-1 |
Molecular Weight (g/mol) | 154.17 |
ChEBI | CHEBI:955 |
MDL Number | MFCD00064434 |
SMILES | COC1=CC=CC(OC)=C1O |
Synonym | syringol,pyrogallol 1,3-dimethyl ether,1,3-dimethyl pyrogallate,phenol, 2,6-dimethoxy,2-hydroxy-1,3-dimethoxybenzene,1,3-di-o-methylpyrogallol,1,3-dimethoxy-2-hydroxybenzene,2,6-dimethoxy-phenol,pyrogallol dimethylether,2,6-dwumetoksyfenol |
IUPAC Name | 2,6-dimethoxyphenol |
InChI Key | KLIDCXVFHGNTTM-UHFFFAOYSA-N |
Molecular Formula | C8H10O3 |
3-Phenylphenol, 90%, Thermo Scientific Chemicals
CAS: 580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8 Molecular Formula: C12H10O Molecular Weight (g/mol): 170.21 MDL Number: MFCD00002294 InChI Key: UBXYXCRCOKCZIT-UHFFFAOYSA-N Synonym: 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o PubChem CID: 11381 ChEBI: CHEBI:34338 IUPAC Name: 3-phenylphenol SMILES: OC1=CC=CC(=C1)C1=CC=CC=C1
PubChem CID | 11381 |
---|---|
CAS | 580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8,580-51-8 |
Molecular Weight (g/mol) | 170.21 |
ChEBI | CHEBI:34338 |
MDL Number | MFCD00002294 |
SMILES | OC1=CC=CC(=C1)C1=CC=CC=C1 |
Synonym | 3-hydroxybiphenyl,1,1'-biphenyl-3-ol,biphenyl-3-ol,m-phenylphenol,m-hydroxydiphenyl,3-biphenylol,m-hydroxybiphenyl,3-hydroxydiphenyl,3-phenyl phenol,unii-zu11x47h4o |
IUPAC Name | 3-phenylphenol |
InChI Key | UBXYXCRCOKCZIT-UHFFFAOYSA-N |
Molecular Formula | C12H10O |