ChemNet > CAS > 16282-16-9 2-phenylbutyrophenone
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 |
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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 |
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Risk Codes |
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Safety Description |
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