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Name | (R)-(-)-1-Phenyl-1,2-ethanediol |
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Synonyms | (R)-(-)-alpha,beta-Dihydroxyethylbenzene; (R)-(-)-Stryrene glycol |
Molecular Structure | ![]() |
Molecular Formula | C8H10O2 |
Molecular Weight | 138.16 |
CAS Registry Number | 16355-00-3 |
EC Number | 640-490-9 |
Melting point | 65-68 ºC |
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Boiling point | 272-274 ºC |
alpha | -69 º (c=1, chloroform) |
Water solubility | SOLUBLE |
Safety Description | S24/25 Details | ||||||||||||||||||||
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Hazard Classification | |||||||||||||||||||||
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SDS | Available | ||||||||||||||||||||
Market Analysis Reports |
List of Reports Available for (R)-(-)-1-Phenyl-1,2-ethanediol |