(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
Warning
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from 40 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
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
(S)-1-(3-Bromo-2-methoxyphenyl)ethan-1-ol952103-45-659 % similar
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
Tanimoto similarity of circular fingerprints over the whole catalogue.