Item name:
(S)-(-)-1-Phenylethanol
Description:
(S)-(-)-1-Phenylethanol ( C8H10O) can be prepared from acetophenone via bioreduction in the presence of Rhizopus arrhizus as a biocatalyst and It has a role as a mouse metabolite.
Group:
Intermediates
CAS Number:
1445-91-6
EC Number:
202-707-1
Synonyms:
(1S)-1-phenylethanol, (S)-(-)-α-Methylbenzyl Alcohol, Benzenemethanol, α-methyl-, (S)-, (S)-(-)-sec-Phenethyl alcohol, (S)-(-)-1-Phenylethyl Alcohol, (S)-1-Phenylethanol, (S)-(-)-1-Phenylethanol, S)-(−)-1-Phenylethanol, 1-Phenylethanol, alpha-Methylbenzyl alcohol, Styrallyl alcohol, 1-Phenylethanol, alpha-Methylbenzylalkohol, Phenylmethylcarbinol
Ipuac Name:
(1S)-1-phenylethanol
Molecular Formula:
C8H10O
Molecular Weight:
122.167 g/mol
Boiling Point:
98ºC (20 mmHg)
Flash Point:
85ºC
Melting Point:
41893ºC
Density:
1.01 g/cm3
Hazard Class:
6.1
HS Code:
2906299090
RID/ADR:
UN 2937 6
Risk Statements:
R22; R36/37/38