| (S)-(+)-Phenyl-1,2-ethanediol |
| product Name |
(S)-(+)-Phenyl-1,2-ethanediol |
| Synonyms |
(S)-1-Phenylethane-1,2-diol; (1S)-1-phenylethane-1,2-diol; (S)-(+)-1-Phenyl-1,2-ethanediol; (S)-(+)-1-Phenylethane-1,2-diol; (S)-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-/m1/s1 |
| CAS Registry Number |
25779-13-9 |
| Molecular Structure |
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| Density |
1.17g/cm3 |
| Melting point |
65-68℃ |
| Boiling point |
273.5°C at 760 mmHg |
| Refractive index |
1.572 |
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