Nome do produto:
(S)-(-)-1-Phenylethanol
Descrição:
(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.
Grupo:
Intermediates
Número CAS:
1445-91-6
Número EC:
202-707-1
Sinônimos:
(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
Nome IUPAC:
(1S)-1-phenylethanol
Fórmula molecular:
C8H10O
Peso molecular:
122.167 g/mol
Ponto de ebulição:
98ºC (20 mmHg)
Ponto de inflamação:
85ºC
Ponto de fusão:
41893ºC
Densidade:
1.01 g/cm3
Classe de perigo:
6.1
Código HS:
2906299090
RID/ADR:
UN 2937 6
Declarações de risco:
R22; R36/37/38