| Product Name | (R)-(-)-1-Phenyl-1,2-ethanediol |
| CAS No. | 16355-00-3 |
| 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 |
| InChI | InChI=1/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m0/s1 |
| Molecular Formula | C8H10O2 |
| Molecular Weight | 138.1638 |
| Density | 1.17g/cm3 |
| Melting point | 65-68℃ |
| Boiling point | 273.5°C at 760 mmHg |
| Flash point | 145.8°C |
| Water solubility | SOLUBLE |
| Refractive index | 1.572 |
| Hazard Symbols | |
| Safety | S24/25:; |
16355-00-3 (r)-(-)-1-phenyl-1,2-ethanediol
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