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alpha-Acetoxy-Deoxybenzoin
[CAS# 574-06-1]

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Identification
Name alpha-Acetoxy-Deoxybenzoin
Synonyms Acetic Acid [2-Oxo-1,2-Di(Phenyl)Ethyl] Ester; Acetic Acid [2-Keto-1,2-Di(Phenyl)Ethyl] Ester; [2-Oxo-1,2-Di(Phenyl)Ethyl] Ethanoate
Molecular Structure CAS#: 574-06-1, alpha-Acetoxy-Deoxybenzoin
Molecular Formula C16H14O3
Molecular Weight 254.28
CAS Registry Number 574-06-1
SMILES C2=C(C(C(=O)C1=CC=CC=C1)OC(C)=O)C=CC=C2
InChI 1S/C16H14O3/c1-12(17)19-16(14-10-6-3-7-11-14)15(18)13-8-4-2-5-9-13/h2-11,16H,1H3
InChIKey QRWAIZJYJNLOPG-UHFFFAOYSA-N
Properties
Density 1.162g/cm3 (Cal.)
Melting point 81-83°C (Expl.)
Boiling point 379.302°C at 760 mmHg (Cal.)
Flash point 167.208°C (Cal.)
Safety Data
Safety Description Minimize exposure.
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