(1R)-1-(3-Chlorophenyl)ethanol
Properties
- Molecular formula
- C8H9ClO
- Molar mass
- 156.61 g/mol
- Exact mass
- 156.0342 Da
- logP
- 2.39Crippen estimate
- Polar surface area
- 20.2 Ų
- H-bond donors / acceptors
- 1 / 1
- Rotatable bonds
- 1
- Stereocentres
- Rin SMILES atom order
Hazards
Warning
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H319 Causes serious eye irritation100% of notifiers
- H335 May cause respiratory irritation100% of notifiers
Aggregated from the ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P261, P264, P264+P265, P270, P271, P280, P301+P317, P302+P352, P304+P340, P305+P351+P338, P319, P321, P330, P332+P317, P337+P317, P362+P364, P403+P233, P405, P501
Identifiers
CAS number
120121-01-9SMILES
C[C@H](C1=CC(=CC=C1)Cl)OInChIKey
QYUQVBHGBPRDKN-ZCFIWIBFSA-NInChI
InChI=1S/C8H9ClO/c1-6(10)7-3-2-4-8(9)5-7/h2-6,10H,1H3/t6-/m1/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (1R)-1-(3-Chlorophenyl)ethan-1-ol
Work with (1R)-1-(3-Chlorophenyl)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-Chlorophenyl)ethanol3391-10-461 % similar
(1R)-1-(4-Chlorophenyl)ethan-1-ol75968-40-061 % similar
3-Fluoro-alpha-methylbenzenemethanol402-63-160 % similar
(1S)-1-(3-Bromophenyl)ethan-1-ol134615-22-858 % similar
(+)-1-(3-Bromophenyl)ethanol134615-24-058 % similar
3-(1-Hydroxyethyl)aniline2454-37-758 % similar
1-(3-Bromophenyl)ethanol52780-14-058 % similar
1-Phenylethanol13323-81-456 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds