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2-Bromo-1-(9-bromophenanthren-1-yl)ethanone (58870-48-7)

Identification
Name:2-Bromo-1-(9-bromophenanthren-1-yl)ethanone
Synonyms:NSC 44474;
CAS:58870-48-7
Molecular Formula: C16H10Br2O
Molecular Weight: 0
InChI: InChI=1/C16H10Br2O/c17-9-16(19)13-7-3-6-11-10-4-1-2-5-12(10)15(18)8-14(11)13/h1-8H,9H2
Molecular Structure: (C16H10Br2O) NSC 44474;
Properties
Flash Point: 152°C
Boiling Point: 491.7°C at 760 mmHg
Density:1.729g/cm3
Refractive index:1.731
Flash Point: 152°C
Safety Data