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O-Acetyl-D-mandeloyl chloride
[CAS# 49845-69-4]

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Identification
Name O-Acetyl-D-mandeloyl chloride
Synonyms (R)-2-Chloro-2-oxo-1-phenylethyl acetate; (R)-alpha-Acetoxybenzeneacetyl chloride; D-2-Acetoxy-2-phenylacetyl chloride; O-Acetyl-D-(-)-mandeloyl chloride
Molecular Structure CAS # 49845-69-4, O-Acetyl-D-mandeloyl chloride, (R)-2-Chloro-2-oxo-1-phenylethyl acetate, (R)-alpha-Acetoxybenzeneacetyl chloride, D-2-Acetoxy-2-phenylacetyl chloride, O-Acetyl-D-(-)-mandeloyl chloride
Molecular Formula C10H9ClO3
Molecular Weight 212.63
CAS Registry Number 49845-69-4
Properties
Solubility Slightly soluble (2.8 g/L) (25 ºC), Calc.*
Density 1.265±0.06 g/cm3 (20 ºC 760 Torr), Calc.*
Boiling point 260.5±0.0 ºC (760 Torr), Calc.*
Flash point 116.3±24.4 ºC, Calc.*
* Calculated using Advanced Chemistry Development (ACD/Labs) Software V11.02 (©1994-2016 ACD/Labs)
Safety Data
SDS Available
Market Analysis Reports
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