| (R)-(-)-1-Phenyl-1,2-ethanediol |
| product Name |
(R)-(-)-1-Phenyl-1,2-ethanediol |
| Synonyms |
(R)-(− )-1-Phenylethane-1,2-diol; (1R)-(-)-1-PHENYL-1,2-ETHANEDIOL; (R)-(-)-PHENYL-1,2-ETHANEDIOL; R(-)-PHENYLETHYLENE GLYCOL; (R)-(-)-STRYRENE GLYCOL; (R)-(-)-STYRENEGLYCOL; (R)-STYRENE GLYCOL; (R)-(-)-1-PHENYLETHANE-1,2-DIOL; (R)-(-)-1-PHENYLETHANEDIOL; 1-phenylethane-1,2-diol; (1R)-1-phenylethane-1,2-diol; (R)-(-)-Styrene Glycol; (R)-1-Phenyl-1,2-Ethanediol |
| Molecular Formula |
C8H10O2 |
| Molecular Weight |
138.1638 |
| InChI |
InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m0/s1 |
| CAS Registry Number |
16355-00-3 |
| EINECS |
202-258-1 |
| Molecular Structure |
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| Density |
1.17g/cm3 |
| Melting point |
65-68℃ |
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