Basic information
- CAS
885963-00-8- Standard SMILES
Cc1ccc(-c2ccc(CO)cc2)cc1Cl- InChIKey
FTWGMAWSUAURET-UHFFFAOYSA-N- Molecular formula
- C14H13ClO
- Average molar mass
- 232.7 g/mol
- Monoisotopic mass
- 232.0654927
Names & identifiers
- Preferred name
- (3'-Chloro-4'-methyl-[1,1'-biphenyl]-4-yl)methanol
- IUPAC
- [4-(3-chloro-4-methylphenyl)phenyl]methanol
- English name
- 4-(3-Chloro-4-methylphenyl)benzyl alcohol
- Molecular formula
- C14H13ClO
- Molecular weight
- 0
Names & synonyms
885963-00-8(3'-Chloro-4'-methyl-[1,1'-biphenyl]-4-yl)methanol4-(3-CHLORO-4-METHYLPHENYL)BENZYL ALCOHOL[1,1'-Biphenyl]-4-methanol,3'-chloro-4'-methyl-DTXSID10680135(3'-Chloro-4'-methyl[1,1'-biphenyl]-4-yl)methanol[4-(3-chloro-4-methylphenyl)phenyl]methanol3'-Chloro-4'-methyl[1,1'-biphenyl]-4-methanol3'-Chloro-4'-methyl[1,1'-biphenyl]-4-methanol
Database identifiers
- CAS
885963-00-8- PubChem CID
- 51401302
- DTXSID
DTXSID10680135
Properties
Computed structural properties
- XLogP
- 3.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 211
Chemistry & industry
Suppliers1 total
Aroz Technologies, LLC.[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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