Item name:
(R)-(+)-1-Phenylethanol
Description:
1-Phenylethanol is the chiral positional isomer of phenethyl alcohol , It has a role as an animal metabolite and its Chemical Formula is C8H10O.
Group:
Intermediates
CAS Number:
1517-69-7
EC Number:
202-707-1
Synonyms:
Benzenemethanol, α-methyl-, (R)-, (R)-(+)-α-Methylbenzyl Alcohol, (R)-(+)-sec-Phenethyl Alcohol, (R)-(+)-1-Phenylethyl Alcohol, (1R)-1-phenylethanol, (R)-(+)-1-Phenylethanol, 1-Phenylethanol, alpha-Methylbenzyl alcohol, Styrallyl alcohol, 1-Phenylethanol, alpha-Methylbenzylalkohol, Phenylmethylcarbinol
Ipuac Name:
(1R)-1-phenylethanol
Molecular Formula:
C8H1O
Molecular Weight:
122.167 g/mol
Boiling Point:
88-89ºC (10 mmHg)
Flash Point:
85ºC
Melting Point:
41893ºC
Density:
1.012 g/cm3
Hazard Class:
6.1
HS Code:
2906299090
RID/ADR:
UN 2937
Risk Statements:
R22; R36/37/38