(S)-(-)-1-Phenylethanol
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

Supplier(s): 24

(S)-(-)-1-Phenylethanol
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Shin-Etsu
United States
(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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OQEMA
Germany
(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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(S)-(-)-1-Phenylethanol
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ALL Chemistry Inc.
United States
(S)-(-)-1-Phenylethanol
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