(-)-1-(4-Fluorophenyl)ethanol
Properties
- Molecular formula
- C8H9FO
- Molar mass
- 140.16 g/mol
- Exact mass
- 140.0637 Da
- logP
- 1.88Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
- Stereocentres
- Sin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless.
Identifiers
CAS number
101219-73-2SMILES
C[C@H](O)c1ccc(F)cc1InChIKey
PSDSORRYQPTKSV-LURJTMIESA-NInChI
InChI=1S/C8H9FO/c1-6(10)7-2-4-8(9)5-3-7/h2-6,10H,1H3/t6-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Benzenemethanol, 4-fluoro-α-methyl-, (αS)-
- Benzenemethanol, 4-fluoro-α-methyl-, (S)-
- (αS)-4-Fluoro-α-methylbenzenemethanol
- (S)-1-(4-Fluorophenyl)ethanol
- S-4-Fluoro-α-methylbenzyl alcohol
- (-)-1-(p-Fluorophenyl)ethanol
- (S)-1-(4-Fluorophenyl)-1-ethanol
- (1S)-1-(4-Fluorophenyl)ethan-1-ol
Work with (-)-1-(4-Fluorophenyl)ethanol
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-(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.