ChemNet > CAS > 441-38-3 alpha-Benzoin oxime

441-38-3 alpha-Benzoin oxime

product Name	alpha-Benzoin oxime
CAS No	441-38-3
Synonyms	2-Hydroxy-1,2-diphenylethanone oxime (alpha-form); a-Benzoin oxime, (Cupron); (1E)-2-hydroxy-1,2-diphenylethanone oxime; (1Z)-2-hydroxy-1,2-diphenylethanone oxime; (1Z,2S)-2-hydroxy-1,2-diphenylethanone oxime; (1E,2S)-2-hydroxy-1,2-diphenylethanone oxime; (1Z,2R)-2-hydroxy-1,2-diphenylethanone oxime; α-Benzoin oxime; Benzoin α-oxime
Molecular Formula	C₁₄H₁₃NO₂
Molecular Weight	227.2585
InChI	InChI=1/C14H13NO2/c16-14(12-9-5-2-6-10-12)13(15-17)11-7-3-1-4-8-11/h1-10,14,16-17H/b15-13-/t14-/m1/s1
EINECS	207-127-2
Molecular Structure
Density	1.13g/cm³
Melting point	150-155℃
Boiling point	417.8°C at 760 mmHg
Refractive index	1.58
Flash point	270.4°C
Vapour Pressur	9.98E-08mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description	S24/25:Avoid contact with skin and eyes.;
MSDS	Material Safety Data Sheet

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