ChemNet > CAS > 16355-00-3 (R)-(-)-1-Phenyl-1,2-ethanediol
16355-00-3 (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℃ |
Boiling point |
273.5°C at 760 mmHg |
Refractive index |
1.572 |
Flash point |
145.8°C |
Water solubility |
SOLUBLE |
Vapour Pressur |
0.00278mmHg at 25°C |
Hazard Symbols |
Xi:Irritant;
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Risk Codes |
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Safety Description |
S24/25:;
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MSDS |
(R)-(-)-1-Phenyl-1,2-ethanediol Material Safety Data Sheet
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