|
Identification |
Name |
|
(R)-(-)-1-Phenyl-1,2-ethanediol |
Synonyms |
|
(R)-(-)-alpha,beta-Dihydroxyethylbenzene; (R)-(-)-Stryrene glycol |
|
Molecular Structure |
|
 |
|
Molecular Formula |
|
C8H10O2 |
Molecular Weight |
|
138.16 |
CAS Registry Number |
|
16355-00-3 |
|
Properties |
|
Melting point |
|
65-68 ºC |
Boiling point |
|
272-274 ºC |
alpha |
|
-69 º (c=1, chloroform) |
Water solubility |
|
SOLUBLE |
|
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Safety Data |
|
Safety Description |
|
S24/25 Details |
SDS |
|
Available |
|
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Market Analysis Reports |
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