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Name | (S)-(+)-1-Phenyl-1,2-ethanediol |
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Synonyms | (S)-(+)-alpha,beta-Dihydroxyethylbenzene; (S)-(+)-Styrene glycol |
Molecular Structure | ![]() |
Molecular Formula | C8H10O2 |
Molecular Weight | 138.16 |
CAS Registry Number | 25779-13-9 |
Melting point | 65-68 ºC |
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Boiling point | 272-274 ºC |
alpha | 66 º (c=1, chloroform) |
Water solubility | soluble |
Safety Description | S24/25 Details |
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SDS | Available |
Market Analysis Reports |
List of Reports Available for (S)-(+)-1-Phenyl-1,2-ethanediol |