(R)-(-)-1-Phenyl-1,2-ethanediol
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Molecular Structure
Other Information
- CAS Registry Number: 16355-00-3
- Melting Point: 65-68 ºC
- Boiling Point: 272-274 ºC
- Density: 1.17 g/cm3
- Refractive index: -40 ° (C=3, H2O)
- Alpha: -69 º (C=1, CHLOROFORM)
- Safety Statements: S24/25
- Hazard Symbols: Xi:Irritant;
- EINECS: 202-258-1
- Molecular Weight: 138.1638
- InchiKey: PWMWNFMRSKOCEY-QMMMGPOBSA-N
- InChI: InChI=1S/C8H10O2/c9-6-8(10)7-4-2-1-3-5-7/h1-5,8-10H,6H2/t8-/m0/s1
- Risk Statements: S24/25
- Molecular Formula: C8H10O2