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Chemindex > 441-38-3 alpha-Benzoin oxime

441-38-3 alpha-Benzoin oxime

Nom alpha-Benzoin oxime
Nom anglais alpha-Benzoin oxime;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
Formule moléculaire C14H13NO2
Poids Moléculaire 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
Numéro de registre CAS 441-38-3
EINECS 207-127-2
Structure moléculaire
Densité 1.13g/cm3
Point de fusion 150-155℃
Point d'ébullition 417.8°C at 760 mmHg
Indice de réfraction 1.58
Point d'éclair 270.4°C
Pression de vapeur 9.98E-08mmHg at 25°C
Description de sécurité S24/25##Avoid contact with skin and eyes.:;
MSDS Material Safety Data Sheet


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