1-(4-Fluorophenyl)ethanol

C8H9FOCAS 403-41-8140.16 g/mol

Open in Covalent MOL file
HOF
AlcoholAryl halide

Properties

Molecular formula
C8H9FO
Molar mass
140.16 g/mol
Exact mass
140.0637 Da
Density
1.122 g/mL (at 20 °C)
Melting point
9 °C
Boiling point
122–123 °C (at 45 Torr)
logP
1.88Crippen estimate
Polar surface area
20.2 Ų
H-bond donors / acceptors
1 / 1
Rotatable bonds
1

Hazards

Warning
Irritant (GHS07)

Aggregated from 47 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.

Precautionary statements

P261, P264, P264+P265, P271, P280, P302+P352, P304+P340, P305+P351+P338, P319, P321, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501

Identifiers

CAS number
403-41-8
SMILES
CC(O)c1ccc(F)cc1
InChIKey
PSDSORRYQPTKSV-UHFFFAOYSA-N
InChI
InChI=1S/C8H9FO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3

Weigh it out

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

Names and synonyms

12 names
  • Benzenemethanol, 4-fluoro-α-methyl-
  • Benzyl alcohol, p-fluoro-α-methyl-
  • 4-Fluoro-α-methylbenzenemethanol
  • p-Fluoro-α-methylbenzyl alcohol
  • 4-Fluoro-α-methylbenzyl alcohol
  • 1-(p-Fluorophenyl)ethanol
  • (±)-1-(4-Fluorophenyl)ethanol
  • NSC 2983
  • α-Methyl-4-fluorobenzyl alcohol
  • (±)-1-(p-Fluorophenyl)ethanol
  • 1-(4-Flourophenyl)ethanol
  • 1-(4-Fluorophenyl)ethan-1-ol

Work with 1-(4-Fluorophenyl)ethanol

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

Stereoisomers, salts and isotopologues

The same compound in another form: other stereochemistry, a salt or hydrate, the free acid or base, or an isotope-labelled version.

(-)-1-(4-Fluorophenyl)ethanol101219-73-2Defined stereoisomer (R)-1-(4-Fluorophenyl)ethanol101219-68-5Defined stereoisomer

Similar compounds

1-(4-Hydroxyphenyl)ethanol2380-91-858 % similar p,Alpha-DIMETHYLBENZYL ALCOHOL536-50-558 % similar 1-Phenylethanol13323-81-456 % similar (S)-1-Phenylethanol1445-91-656 % similar (+)-1-Phenylethanol1517-69-756 % similar Bis(4-fluorophenyl)methanol365-24-256 % similar 1-Phenylethanol98-85-156 % similar (1S)-1-(4-Bromophenyl)ethan-1-ol100760-04-156 % similar

Tanimoto similarity of circular fingerprints over the whole catalogue.

All similar compounds

Same formula

(S)-1-(2-Fluorophenyl)ethanol171032-87-4 3-Fluoro-4-methylbenzyl alcohol192702-79-7 1-Fluoro-4-methoxy-2-methylbenzene2338-54-7 4-Fluoro-1-methoxy-2-methylbenzene399-54-2 2-Fluoro-4-methylanisole399-55-3 3-Fluoro-alpha-methylbenzenemethanol402-63-1

Elsewhere

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