(R)-1-(2-Bromophenyl)ethanol
Properties
- Molecular formula
- C8H9BrO
- Molar mass
- 201.06 g/mol
- Exact mass
- 199.9837 Da
- logP
- 2.50Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
No GHS classification is on file for this compound. That is not evidence that it is harmless. Search the SDS library
Identifiers
CAS number
76116-20-6SMILES
C[C@H](C1=CC=CC=C1Br)OInChIKey
DZLZSFZSPIUINR-ZCFIWIBFSA-NInChI
InChI=1S/C8H9BrO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Work with (R)-1-(2-Bromophenyl)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-Bromo-2-(1-methylethyl)benzene7073-94-158 % similar
(1R)-1-(2-Chlorophenyl)ethan-1-ol120466-66-255 % similar
(S)-1-(2-Chlorophenyl)ethanol131864-71-655 % similar
1-(2-Chlorophenyl)ethanol13524-04-455 % similar
(S)-1-(2-Fluorophenyl)ethanol171032-87-455 % similar
2-Fluoro-α-methylbenzenemethanol445-26-155 % similar
1-(Naphthalen-1-yl)ethan-1-ol15914-84-853 % similar
(R)-(+)-Alpha-methyl-1-naphthalenemethanol42177-25-353 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds