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 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 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 Hazard Symbols Risk Codes Safety Description S24/25:Avoid contact with skin and eyes.;