(R)-(-)-1-Phenyl-1,2-ethanediol
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Product Description
Product
(R)-(-)-1-Phenyl-1,2-ethanediol
CAS
16355-00-3
Formula
C8H10O2
Synonym
(R)-(-)-1-PHENYLETHANE-1,2-DIOL; (R)-(-)-1-PHENYLETHANEDIOL; (R)-(-)-PHENYL-1,2-ETHANEDIOL; (R)-(-)-STRYRENE GLYCOL; (R)-(-)-STYRENEGLYCOL; (R)-STYRENE GLYCOL; R(-)-PHENYLETHYLENE GLYCOL; (1R)-(-)-1-PHENYL-1,2-ETHANEDIOL
Typical Product Specifications
Molecular weight
138.16
Water solubility
SOLUBLE
Boiling Point
272-274 °C
Refractive Index
-40 ° (C=3, H2O)
Flash Point
272-274°C
Alpha
-69 º (c=1, chloroform)
BRN Number
2355547
Merck
8861
Melting Point
64-67 °C
Chemical Structure
Class
Industry
Functions
(R)-(-)-1-Phenyl-1,2-ethanediol
Product Description
Product
(R)-(-)-1-Phenyl-1,2-ethanediol
CAS
16355-00-3
Formula
C8H10O2
Synonym
(R)-(-)-1-PHENYLETHANE-1,2-DIOL; (R)-(-)-1-PHENYLETHANEDIOL; (R)-(-)-PHENYL-1,2-ETHANEDIOL; (R)-(-)-STRYRENE GLYCOL; (R)-(-)-STYRENEGLYCOL; (R)-STYRENE GLYCOL; R(-)-PHENYLETHYLENE GLYCOL; (1R)-(-)-1-PHENYL-1,2-ETHANEDIOL
Typical Product Specifications
Molecular weight
138.16
Water solubility
SOLUBLE
Boiling Point
272-274 °C
Refractive Index
-40 ° (C=3, H2O)
Flash Point
272-274°C
Alpha
-69 º (c=1, chloroform)
BRN Number
2355547
Merck
8861
Melting Point
64-67 °C
Chemical Structure
Class
Industry
Functions
