Phenylacetylcarbinol
Properties
- Molecular formula
- C9H10O2
- Molar mass
- 150.18 g/mol
- Exact mass
- 150.0681 Da
- logP
- 1.31Crippen estimate
- Polar surface area
- 37.3 Ų
- H-bond donors / acceptors
- 1 / 2
- Rotatable bonds
- 2
- Stereocentres
- Rin SMILES atom order
Hazards
Danger
- H302 Harmful if swallowed100% of notifiers
- H315 Causes skin irritation100% of notifiers
- H318 Causes serious eye damage99.1% of notifiers
Aggregated from 106 ECHA notifications, via PubChem; a share says how many notifiers assign that statement.
Precautionary statements
P264, P264+P265, P270, P280, P301+P317, P302+P352, P305+P354+P338, P317, P321, P330, P332+P317, P362+P364, P501
Identifiers
CAS number
1798-60-3SMILES
CC(=O)[C@H](O)c1ccccc1InChIKey
ZBFFNPODXBJBPW-VIFPVBQESA-NInChI
InChI=1S/C9H10O2/c1-7(10)9(11)8-5-3-2-4-6-8/h2-6,9,11H,1H3/t9-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
16 names · show all
- Phenylacetylcarbinol, (-)-
- 2-Propanone, 1-hydroxy-1-phenyl-, (1R)-
- 2-Propanone, 1-hydroxy-1-phenyl-, (R)-
- (1R)-1-Hydroxy-1-phenyl-2-propanone
- D-(-)-Phenylacetylcarbinol
- D-(-)-1-Hydroxy-1-phenylpropanone
- l-Phenylacetylcarbinol
- PAC
- D-(-)-1-Phenyl-1-hydroxy-2-propanone
- (R)-Phenylacetylcarbinol
- (R)-1-Hydroxy-1-phenyl-2-propanone
- (-)-(1R)-1-Hydroxy-1-phenyl-2-propanone
- (R)-1-Hydroxy-1-phenylpropanone
- (1R)-1-Phenyl-1-hydroxypropan-2-one
- (R)-Hydroxy-1-Phenyl-2-propanedione
- (1R)-1-Hydroxy-1-phenylpropan-2-one
Work with Phenylacetylcarbinol
Similar compounds
3-Phenyl-2,4-pentanedione5910-25-861 % similar
1,1-Diphenylacetone781-35-161 % similar
Methyl (R)-(-)-mandelate20698-91-359 % similar
Methyl (2S)-2-hydroxy-2-phenylacetate21210-43-559 % similar
(+-)-Methyl mandelate4358-87-659 % similar
(S)-Mandelic acid17199-29-057 % similar
(-)-Mandelic acid611-71-257 % similar
Mandelic acid611-72-357 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue.