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20386-33-8 2,3,4,5,6-Pentamethylbenzophenone

product Name 2,3,4,5,6-Pentamethylbenzophenone
CAS No 20386-33-8
Synonyms (pentamethylphenyl)(phenyl)methanone
Molecular Formula C18H20O
Molecular Weight 252.3508
InChI InChI=1/C18H20O/c1-11-12(2)14(4)17(15(5)13(11)3)18(19)16-9-7-6-8-10-16/h6-10H,1-5H3
Molecular Structure 20386-33-8 2,3,4,5,6-Pentamethylbenzophenone
Density 1.013g/cm3
Melting point 137-138℃
Boiling point 380.9°C at 760 mmHg
Refractive index 1.557
Flash point 163.8°C
Vapour Pressur 5.27E-06mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description