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441-38-3 alpha-Benzoin oxime
Chemical 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 441-38-3 alpha-Benzoin oxime
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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