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(S)-(+)-2-Phenylglycinol
Name:
(S)-(+)-2-Phenylglycinol
Synonyms:
(S)-(+)-2-Amino-2-phenylethanol; L(+)-alpha-Phenylglycinol; L-beta-Aminophenethyl alcohol
Chinese Names:
Molecular Structure:
Molecular Formula:
C
8
H
11
NO
Molecular Weight:
137.18
CAS Registry Number:
20989-17-7
Melting point:
75-79 ºC
alpha:
-25.5 º (c=6, MeOH)
Hazard Symbols:
C
Details
Risk Codes:
R34
Details
Safety Description:
S26;S36/37/39;S45
Details
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C