4-Fluoro-α-phenylbenzenemethanol

C₁₃H₁₁FOCAS 365-22-0202.23 g/mol

Open in Covalent MOL file

Alcohol Aryl halide

Properties

Molecular formula: C₁₃H₁₁FO
Molar mass: 202.23 g/mol
Exact mass: 202.0794 Da
Melting point: 48 °C
Boiling point: 167–168 °C (at NaN Torr)
logP: 2.91Crippen estimate
Polar surface area: 20.2 Å²
H-bond donors / acceptors: 1 / 1
Rotatable bonds: 2

Identifiers

CAS number

365-22-0

SMILES

OC(c1ccccc1)c1ccc(F)cc1

InChIKey

MZQRXCOFRPWTPC-UHFFFAOYSA-N

InChI

InChI=1S/C13H11FO/c14-12-8-6-11(7-9-12)13(15)10-4-2-1-3-5-10/h1-9,13,15H

Weigh it out

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

Names and synonyms

7 names

Benzenemethanol, 4-fluoro-α-phenyl-
Benzhydrol, 4-fluoro-
4-Fluorobenzhydrol
(4-Fluorophenyl)phenylmethanol
(p-Fluorophenyl)phenylcarbinol
(±)-(4-Fluorophenyl)phenylmethanol
(±)-1-(p-Fluorophenyl)-1-phenylmethanol

Work with 4-Fluoro-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

Bis(4-fluorophenyl)methanol365-24-282 % similar Diphenylmethanol91-01-068 % similar 4-Chlorobenzhydrol119-56-257 % similar 4-Methylbenzhydrol1517-63-157 % similar 4-Bromo-α-phenylbenzenemethanol29334-16-557 % similar 2,3,4,5,6-Pentafluoro-α-phenylbenzenemethanol1944-05-455 % similar 4-Methoxybenzhydrol720-44-552 % similar (R)-1-(4-Fluorophenyl)ethanol101219-68-548 % similar

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

Same formula

1-Fluoro-4-(phenylmethoxy)benzene370-78-5

Elsewhere

PubChem CAS Common Chemistry NIST WebBook