Artikelname:
(S)-(-)-1-Phenylethanol
Beschreibung:
(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.
Gruppe:
Intermediates
CAS-Nummer:
1445-91-6
EC-Nummer:
202-707-1
Synonyme:
(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
IUPAC-Name:
(1S)-1-phenylethanol
Molekularformel:
C8H10O
Molekulargewicht:
122.167 g/mol
Siedepunkt:
98ºC (20 mmHg)
Flammpunkt:
85ºC
Schmelzpunkt:
41893ºC
Dichte:
1.01 g/cm3
Gefahrenklasse:
6.1
HS-Code:
2906299090
RID/ADR:
UN 2937 6
Bedenkenanzeige:
R22; R36/37/38