alpha-Benzoin oxime | 441-38-3

441-38-3 alpha-Benzoin oxime
Product Name	alpha-Benzoin oxime
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
InChl	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
CAS Registry Number	441-38-3
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
Safety Description	S24/25##Avoid contact with skin and eyes.:;
MSDS	Material Safety Data Sheet

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441-38-3 alpha-Benzoin oxime