Basic information
- CAS
39579-09-4- Standard SMILES
Cc1ccc(O)c(-c2ccccc2)c1- InChIKey
VMMOWSARKBKLJM-UHFFFAOYSA-N- Molecular formula
- C13H12O
- Average molar mass
- 184.23 g/mol
- Monoisotopic mass
- 184.088815
Names & identifiers
- Preferred name
- 4-Methyl-2-phenylphenol
- IUPAC
- 4-methyl-2-phenylphenol
- English name
- 5-Methylbiphenyl-2-ol
- Molecular formula
- C13H12O
- Molecular weight
- 184.23
Names & synonyms
39579-09-44-Methyl-2-phenylphenolDTXSID20307609RefChem:294250DTXCID50258736VMMOWSARKBKLJM-UHFFFAOYSA-N5-Methyl-[1,1'-biphenyl]-2-ol5-Methyl[1,1'-biphenyl]-2-olNSC193398[1,1'-Biphenyl]-2-ol, 5-methyl-5-methyl-2-biphenylol2-hydroxy-5-methylbiphenyl
Show more names
5-Methylbiphenyl-2-ol5-Methyl-1,1'-biphenyl-2-ol
SCHEMBL4280343SCHEMBL21647121SCHEMBL27799681SCHEMBL310272465-Methyl[1,1'-biphenyl]-2-ol #AKOS020788611NSC-193398DB-428016
Database identifiers
- CAS
39579-09-4- PubChem CID
- 303753
- DTXSID
DTXSID20307609- Nikkaji
- J116.766I
Properties
Computed structural properties
- XLogP
- 3.5
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 172
Physicochemical properties
- Melting point
- 68 °C · 68 °C
- Boiling point
- 95 · 95-130 °C(Press: 0.07 Torr)
- Density
- 1.087 · 1.087±0.06 g/cm3(Predicted)
- pka
- 10.29 · 10.29±0.18(Predicted)
Chemistry & industry
Suppliers1 total
珠海奥博凯生物医药技术有限公司400-0628126 · [email protected]
Related reactions
1 records
Compound notes
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