(1R)-(-)-1-Phenylethane-1,2-diol
Properties
- Molecular formula
- C8H10O2
- Molar mass
- 138.17 g/mol
- Exact mass
- 138.0681 Da
- logP
- 0.71Crippen estimate
- Polar surface area
- 40.5 Ų
- H-bond donors / acceptors
- 2 / 2
- Rotatable bonds
- 2
- 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 the 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
16355-00-3SMILES
C1=CC=C(C=C1)[C@H](CO)OInChIKey
PWMWNFMRSKOCEY-QMMMGPOBSA-NInChI
InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m0/s1Weigh it out
Type any one amount. The others follow from the molar mass.
Names and synonyms
1 names
- (R)-(-)-1-Phenyl-1,2-ethanediol
Work with (1R)-(-)-1-Phenylethane-1,2-diol
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
2-Phenyl-1,3-propanediol1570-95-258 % similar
(+)-1-Phenyl-1-propanol1565-74-858 % similar
(-)-Phenylethanolamine2549-14-658 % similar
(1S)-2-Amino-1-phenylethan-1-ol56613-81-158 % similar
(R)-2-Chloro-1-phenylethanol56751-12-358 % similar
(S)-1-Phenylpropanol613-87-658 % similar
Phenylethanolamine7568-93-658 % similar
1-Phenyl-1-propanol93-54-958 % similar
Tanimoto similarity of circular fingerprints over the whole catalogue. All similar compounds