(R)-(+)-1-Phenylethanol
Item name: (R)-(+)-1-Phenylethanol
Description: 1-Phenylethanol is the chiral positional isomer of phenethyl alcohol , It has a role as an animal metabolite and its Chemical Formula is C8H10O.
Group: Intermediates
CAS Number: 1517-69-7
EC Number: 202-707-1
Synonyms:

Benzenemethanol, α-methyl-, (R)-, (R)-(+)-α-Methylbenzyl Alcohol, (R)-(+)-sec-Phenethyl Alcohol, (R)-(+)-1-Phenylethyl Alcohol, (1R)-1-phenylethanol, (R)-(+)-1-Phenylethanol, 1-Phenylethanol, alpha-Methylbenzyl alcohol, Styrallyl alcohol, 1-Phenylethanol, alpha-Methylbenzylalkohol, Phenylmethylcarbinol

Ipuac Name: (1R)-1-phenylethanol
Molecular Formula: C8H1O
Molecular Weight: 122.167 g/mol
Boiling Point: 88-89ºC (10 mmHg)
Flash Point: 85ºC
Melting Point: 41893ºC
Density: 1.012 g/cm3
Hazard Class: 6.1
HS Code: 2906299090
RID/ADR: UN 2937
Risk Statements: R22; R36/37/38

Supplier(s): 24

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