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441-38-3 alpha-Benzoin oxime

Produkt-Name alpha-Benzoin oxime
Englischer Name 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
Molekulare Formel 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 441-38-3 alpha-Benzoin oxime
Dichte 1.13g/cm3
Schmelzpunkt 150-155℃
Siedepunkt 417.8°C at 760 mmHg
Brechungsindex 1.58
Flammpunkt 270.4°C
Dampfdruck 9.98E-08mmHg at 25°C
Gefahrensymbole
Risk Codes
Safety Beschreibung S24/25:Avoid contact with skin and eyes.;
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