|
Identification |
Name |
|
(S)-(+)-2-Phenylglycinol |
Synonyms |
|
(S)-(+)-2-Amino-2-phenylethanol; L(+)-alpha-Phenylglycinol; L-beta-Aminophenethyl alcohol |
|
Molecular Structure |
|
 |
|
Molecular Formula |
|
C8H11NO |
Molecular Weight |
|
137.18 |
CAS Registry Number |
|
20989-17-7 |
|
Properties |
|
Melting point |
|
75-79 ºC |
alpha |
|
-25.5 º (c=6, MeOH) |
|
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Safety Data |
|
Hazard Symbols |
|
C Details |
Risk Codes |
|
R34 Details |
Safety Description |
|
S26;S36/37/39;S45 Details |
SDS |
|
Available |
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Market Analysis Reports |
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