chempirical

α-Cyclopropyl-α-phenylbenzenemethanol

C16H16OCAS 5785-66-0224.30 g/mol

Open in Covalent MOL file
OH
Alcohol

Properties

Molecular formula
C16H16O
Molar mass
224.30 g/mol
Exact mass
224.1201 Da
Melting point
82–83 °C
Boiling point
150 °C (at 3 Torr)
logP
3.33Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
3

Identifiers

CAS number
5785-66-0
SMILES
OC(c1ccccc1)(c1ccccc1)C1CC1
InChIKey
MFKPHBJFWOOEDT-UHFFFAOYSA-N
InChI
InChI=1S/C16H16O/c17-16(15-11-12-15,13-7-3-1-4-8-13)14-9-5-2-6-10-14/h1-10,15,17H,11-12H2

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Type any one amount. The others follow from the molar mass.

Names and synonyms

5 names
  • Benzenemethanol, α-cyclopropyl-α-phenyl-
  • Methanol, cyclopropyldiphenyl-
  • Cyclopropyldiphenylmethanol
  • Cyclopropyldiphenylcarbinol
  • NSC 78478

Work with α-Cyclopropyl-α-phenylbenzenemethanol

Predict the NMR spectrum1H and 13C shifts with multiplicities Make a solutionWhat to weigh for any molarity and volume Check drug-likenessLipinski, Veber and lead-likeness Isotope patternExact mass and the mass spectrum pattern

Similar compounds

Azacyclonol115-46-874 % similar α,α-Diphenyl-4-piperidinemethanol hydrochloride1798-50-167 % similar α,α-Diphenyl-L-prolinol112068-01-653 % similar (R)-α,α-Diphenylprolinol22348-32-953 % similar (2S)-1,1,2-Triphenyl-1,2-ethanediol108998-83-052 % similar α-[(1S)-1-Aminoethyl]-α-phenylbenzenemethanol78603-91-550 % similar (S)-(+)-2-[Hydroxy(diphenyl)methyl]-1-methylpyrrolidine110529-22-149 % similar (S,S)-Taddol93379-49-847 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds

Same formula

1-[1,1′-Biphenyl]-4-yl-1-butanone13211-01-3 2,4,6-Trimethylbenzophenone954-16-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook