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| Chemical manufacturer | ||||
| Name | (S)-(+)-1-Phenyl-1,2-ethanediol |
|---|---|
| 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 °C |
|---|---|
| Boiling point | 272-274 °C |
| alpha | 66 ° (c=1, chloroform) |
| Water solubility | soluble |
| Safety Statements | S24/25 Details |
|---|---|
| SDS | Available |
| Market Analysis Reports |
| List of Reports Available for (S)-(+)-1-Phenyl-1,2-ethanediol |