Nom du produit:
(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.
Groupe:
Intermediates
Numéro CAS:
1445-91-6
Numéro EC:
202-707-1
Synonymes:
(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
Nom d’après UICPA:
(1S)-1-phenylethanol
Formule moléculaire:
C8H10O
Masse moléculaire:
122.167 g/mol
Point d’ébullition:
98ºC (20 mmHg)
Point d’éclair:
85ºC
Point de fusion:
41893ºC
Densité:
1.01 g/cm3
Classe de danger:
6.1
Code SH:
2906299090
RID/ADR:
UN 2937 6
Déclarations de risques:
R22; R36/37/38