2-Fluoro-α-methylbenzenemethanol
Properties
- Molecular formula
- C8H9FO
- Molar mass
- 140.16 g/mol
- Exact mass
- 140.0637 Da
- Density
- 1.123 g/mL (at 20 °C)
- Boiling point
- 117–118 °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
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 41 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
445-26-1SMILES
CC(O)c1ccccc1FInChIKey
SXFYVXSOEBCFLV-UHFFFAOYSA-NInChI
InChI=1S/C8H9FO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3Weigh it out
Type any one amount. The others follow from the molar mass and density.
Names and synonyms
7 names
- Benzenemethanol, 2-fluoro-α-methyl-
- Benzyl alcohol, o-fluoro-α-methyl-
- 1-(2-Fluorophenyl)ethanol
- (±)-1-(o-Fluorophenyl)ethanol
- 1-(2-Fluorophenyl)-1-ethanol
- 1-(2′-Fluorophenyl)ethanol
- 2-Fluoro-alpha-methylbenzenemethanol
Work with 2-Fluoro-α-methylbenzenemethanol
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.
Similar compounds
1-(2-Bromophenyl)ethan-1-ol114446-55-855 % similar
(R)-1-(2-Bromophenyl)ethanol76116-20-655 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-253 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-653 % similar
1-(2-Chlorophenyl)ethanol13524-04-453 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-353 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-852 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-352 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.