(αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol
Properties
- Molecular formula
- C10H8F6O
- Molar mass
- 258.16 g/mol
- Exact mass
- 258.0479 Da
- logP
- 3.78Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Identifiers
CAS number
127852-28-2SMILES
C[C@@H](O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1InChIKey
MMSCIQKQJVBPIR-RXMQYKEDSA-NInChI
InChI=1S/C10H8F6O/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5,17H,1H3/t5-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
8 names
- Benzenemethanol, α-methyl-3,5-bis(trifluoromethyl)-, (αR)-
- Benzenemethanol, α-methyl-3,5-bis(trifluoromethyl)-, (R)-
- (R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
- (1R)-1-[3,5-Bis(Trifluoromethyl)phenyl]ethanol
- (+)-(R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol
- (R)-(+)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanol
- (R)-[3,5-Bis(trifluoromethyl)phenyl]ethanol
- (1R)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol
Work with (αR)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol
Similar compounds
α-Methyl-4-(trifluoromethyl)benzenemethanol1737-26-466 % similar
(S)-1-(3,5-Bis(trifluoromethyl)phenyl)ethanamine127733-40-855 % similar
3,5-Bis(trifluoromethyl)phenol349-58-645 % similar
1-(2-(Trifluoromethyl)phenyl)ethanol79756-81-343 % similar
3-Fluoro-α-methylbenzenemethanol402-63-141 % similar
(-)-1-(4-Fluorophenyl)ethanol101219-73-241 % similar
3,5-Bis(trifluoromethyl)benzenemethanol32707-89-441 % similar
1-(4-Fluorophenyl)ethanol403-41-841 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds