1-hydroxy-4-unsubstituted benzenoids
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Filtered Search Results
Phenylazoresorcinol 80.0+%, TCI America™
CAS: 67503-46-2 Molecular Formula: C18H14N2O4 Molecular Weight (g/mol): 322.32 MDL Number: MFCD00059881 InChI Key: KVQRGKQWGHNYJE-FMQUCBEESA-N PubChem CID: 77519172 IUPAC Name: 3-[(E)-(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol SMILES: C1=CC=C(C=C1)C2=C(C=CC=C2ON=NOC3=CC=CC(=C3)O)O
| PubChem CID | 77519172 |
|---|---|
| CAS | 67503-46-2 |
| Molecular Weight (g/mol) | 322.32 |
| MDL Number | MFCD00059881 |
| SMILES | C1=CC=C(C=C1)C2=C(C=CC=C2ON=NOC3=CC=CC(=C3)O)O |
| IUPAC Name | 3-[(E)-(3-hydroxyphenoxy)diazenyl]oxy-2-phenylphenol |
| InChI Key | KVQRGKQWGHNYJE-FMQUCBEESA-N |
| Molecular Formula | C18H14N2O4 |
3,5-Dimethoxyphenol 98.0+%, TCI America™
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 |
3-Cyanophenol 98.0+%, TCI America™
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 |
Sigma Aldrich 4-Cyanophenol
MilliporeSigma Sigma Organics products encompass a wide range of quality reagents, solvents, catalysts, and building blocks for organic synthesis. From benchtop discovery to process development and scale-up, Sigma Organics solutions are built to meet the needs of synthetic chemists.
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| Percent Purity | 95% |
|---|---|
| Linear Formula | NCC6H4OH |
| CAS | 767-00-0 |
| Molecular Weight (g/mol) | 119.12 |
| MDL Number | MFCD00002312 |
| Synonym | 4-Hydroxybenzonitrile |
| RTECS Number | DI4375000 |
| Recommended Storage | Room Temperature |
| Molecular Formula | C7H5NO |
| EINECS Number | 212-175-2 |
| Melting Point | 110°C to 113°C (lit.) |
Sigma Aldrich 2-pyrazol-1-yl-ethylamine
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Sigma Aldrich Methyl 3-(5-chloro-2-hydroxyphenyl)-1H-pyrazole-5-carboxylate
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Sigma Aldrich 1-carbazol-9-yl-3-[(furan-2-ylmethyl)-amino]-propan-2-ol
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Sigma Aldrich 3-Chloro-1-ethynylbenzene
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| CAS | 766-83-6 |
|---|
Sigma Aldrich 6-(3-FORMYLPHENYL)NICOTINIC ACID
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Sigma Aldrich 1-cyclohexen-1-yl-boronic acid
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Sigma Aldrich TERT-BUTYL 3-(4-CHLOROPHENYLAMINO)AZETIDINE-1-CARBOXYLATE
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Sigma Aldrich 5-Fluoro-1H-benzimidazole
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| CAS | 1977-72-6 |
|---|
Sigma Aldrich 4-(4-Chlorophenyl)thiazole-2-carboxylic acid
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| CAS | 779320-20-6 |
|---|
Sigma Aldrich 4-isopropylphenylboronic acid
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| CAS | 16152-51-5 |
|---|
Sigma Aldrich Nonylphenol
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| Linear Formula | C15H24O |
|---|---|
| CAS | 84852-15-3 |
| Molecular Weight (g/mol) | 220.35 |
| Refractive Index | n20/D 1.511 (literature) |
| Recommended Storage | Room Temperature |
| Molecular Formula | C15H24O |
| EINECS Number | 284-325-5 |
| Density | 0.937 g/mL (at 25°C (literature)) |