Phosphonium,1,1'-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2) (10273-74-2)

Identification
Name:	Phosphonium,1,1'-[1,3-phenylenebis(methylene)]bis[1,1,1-triphenyl-, bromide (1:2)
Synonyms:	(m-Phenylenedimethylene)bis[triphenylphosphoniumbromide] (6CI,7CI); Phosphonium, (m-phenylenedimethylene)bis[triphenyl-,dibromide (8CI); Phosphonium, [1,3-phenylenebis(methylene)]bis[triphenyl-,dibromide (9CI); NSC 126612;[1,3-Bis(triphenylphosphoniomethyl)benzene]dibromide;[1,3-Phenylenebis(methylene)]bis[triphenylphosphonium dibromide]
CAS:	10273-74-2
Molecular Formula:	C44H38 P2 . 2 Br
Molecular Weight:	788.53
InChI:	InChI=1/C44H38P2/c1-7-22-39(23-8-1)45(40-24-9-2-10-25-40,41-26-11-3-12-27-41)35-37-20-19-21-38(34-37)36-46(42-28-13-4-14-29-42,43-30-15-5-16-31-43)44-32-17-6-18-33-44/h1-34H,35-36H2/q+2
Molecular Structure:
Properties
Melting Point:	>300 °C(lit.)
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
Flash Point:	°C
Safety Data
Hazard Symbols	Xi: Irritant