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1-(9-bromophenanthren-3-yl)-2-(didecylamino)ethanone (4954-65-8;5423-77-8)

Identification
Name:1-(9-bromophenanthren-3-yl)-2-(didecylamino)ethanone
Synonyms:AC1L8UOJ;1-(9-bromophenanthren-3-yl)-2-(didecylamino)ethanone;4954-65-8
CAS:4954-65-8;5423-77-8
Molecular Formula: C36H52BrNO
Molecular Weight: 594.7082
InChI: InChI=1/C36H52BrNO/c1-3-5-7-9-11-13-15-19-25-38(26-20-16-14-12-10-8-6-4-2)29-36(39)31-24-23-30-28-35(37)33-22-18-17-21-32(33)34(30)27-31/h17-18,21-24,27-28H,3-16,19-20,25-26,29H2,1-2H3
Molecular Structure: (C36H52BrNO) AC1L8UOJ;1-(9-bromophenanthren-3-yl)-2-(didecylamino)ethanone;4954-65-8
Properties
Flash Point: 357.3°C
Boiling Point: 667.2°C at 760 mmHg
Density:1.095g/cm3
Refractive index:1.562
Flash Point: 357.3°C
Safety Data