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(R)-(-)-1-Phenyl-1,2-ethanediol
[CAS# 16355-00-3]

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Identification
Name(R)-(-)-1-Phenyl-1,2-ethanediol
Synonyms(R)-(-)-alpha,beta-Dihydroxyethylbenzene; (R)-(-)-Stryrene glycol
Molecular StructureCAS # 16355-00-3, (R)-(-)-1-Phenyl-1,2-ethanediol
Molecular FormulaC8H10O2
Molecular Weight138.16
CAS Registry Number16355-00-3
EC Number640-490-9
Properties
Melting point65-68 °C
Boiling point272-274 °C
alpha-69 ° (c=1, chloroform)
Water solubilitySOLUBLE
Safety Data
Safety StatementsS24/25  Details
Hazard Classification
up    Details
HazardClassCategory CodeHazard Statement
Eye irritationEye Irrit.2H319
Specific target organ toxicity - single exposureSTOT SE3H335
Skin irritationSkin Irrit.2H315
SDSAvailable
Market Analysis Reports
List of Reports Available for (R)-(-)-1-Phenyl-1,2-ethanediol
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