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16282-16-9 2-phenylbutyrophenone

product Name 2-phenylbutyrophenone
CAS No 16282-16-9;13211-01-3
Synonyms a-Phenylbutyrophenone; 1,2-Diphenyl-1-butanone; a-Ethyldeoxybenzoin; (+/-)Ethyl desoxybenzoine; 1,2-Diphenyl-butan-1-one; alpha-Ethyl deoxybenzoin; 1-(4-Biphenylyl)-1-butanone; 1-(biphenyl-4-yl)butan-1-one; Deoxy-α-ethyl-benzoin; 2-Ethyl-1,2-diphenyl ethane
Molecular Formula C16H16O
Molecular Weight 224.2976
InChI InChI=1/C16H16O/c1-2-15(13-9-5-3-6-10-13)16(17)14-11-7-4-8-12-14/h3-12,15H,2H2,1H3
EINECS 236-178-3
Molecular Structure 16282-16-9;13211-01-3 2-phenylbutyrophenone
Density 1.041g/cm3
Melting point 53-56℃
Boiling point 338.5°C at 760 mmHg
Refractive index 1.563
Flash point 144°C
Vapour Pressur 9.76E-05mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description