2,2'-Bi-4H-1,4-oxaphosphorinium,4,4,4',4',6,6'-hexaphenyl-, bromide (1:2) (21680-88-6)

Identification
Name:	2,2'-Bi-4H-1,4-oxaphosphorinium,4,4,4',4',6,6'-hexaphenyl-, bromide (1:2)
Synonyms:	2,2'-Bi-4H-1,4-oxaphosphorinium,4,4,4',4',6,6'-hexaphenyl-, dibromide (8CI,9CI); NSC 339569
CAS:	21680-88-6
Molecular Formula:	C44H34 O2 P2 . 2 Br
Molecular Weight:	656.686
InChI:	InChI=1/C44H34O2P2/c1-7-19-35(20-8-1)41-31-47(37-23-11-3-12-24-37,38-25-13-4-14-26-38)33-43(45-41)44-34-48(39-27-15-5-16-28-39,40-29-17-6-18-30-40)32-42(46-44)36-21-9-2-10-22-36/h1-34H/q+2
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm³
Flash Point:	°C
Safety Data

Other Product

4H-1,4-Oxaphosphorinium,2,4,6-triphenyl-4-(2-phenylethynyl)-, bromide (1:1)
4H-1,4-Oxaphosphorinium,2-methyl-4,4,6-triphenyl-, bromide (1:1)
Diazene,bis(2''',3''',4',5',6',6'''-hexaphenyl[1,1':2',1'':4'',1''':4''',1''''-quinquephenyl]-4''''-yl)-
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,4,4''''-dimethyl-3''',6'-bis(4-methylphenyl)-3',4',4''',5',5''',6'''-hexaphenyl-
1,1':2',1'':4'',1''',2''',1''''-Quinquephenyl,4,4''''-dichloro-3''',6'-bis(4-chlorophenyl)-3',4',4''',5',5''',6'''-hexaphenyl-
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,4,4''''-dinitro-3''',6'-bis(4-nitrophenyl)-3',4',4''',5',5''',6'''-hexaphenyl-
1,1':2',1'':4'',1''':2''',1''''-Quinquephenyl,4,4''''-dimethoxy-3''',6'-bis(4-methoxyphenyl)-3',4',4''',5',5''',6'''-hexaphenyl-
1,1':2',1'':4'',1''':2''',1'''':4'''',1''''':2''''',1''''''-Septiphenyl,3''''',4',4''''',5',5''''',6'-hexaphenyl-3''',4''',5''',6'''-tetrakis(3',4',5'-triphenyl[1,1':2',1''-terphenyl]-4-yl)-
[3,8'-Bi-4H-1-benzopyran]-4-one,2',3'-dihydro-3',5,7-trihydroxy-5',6'-dimethoxy-2',2'-dimethyl- (9CI)
[3,8'-Bi-4H-1-benzopyran]-4-one,2',3'-dihydro-3',5,5',7-tetrahydroxy-6'-methoxy-2',2'-dimethyl- (9CI)
2l5,4l5,6l5-1,3,5,2,4,6-Triazatriphosphorine-2,2,4,4,6,6-hexamine,N2,N4,N6,N'2,N'4,N'6-hexaphenyl-
2-Oxa-6-thia-1,7-distannaheptan-4-amine,5,5-dimethyl-3-oxo-1,1,1,7,7,7-hexaphenyl-
1,1',1'',2,2',2''-Hexaphenyl[4,4':4',4''-terpyrazolidine]-3,3',3'',5,5',5''-hexone
Phenol,4-[6-(4-methyl-1-piperazinyl)[2,6'-bi-1H-benzimidazol]-2'-yl]-, hydrochloride(1:3)
2,5'-Bi-1H-benzimidazole,4',7'-dimethoxy-2'-(methoxymethyl)-1'-methyl-6-(4-methyl-1-piperazinyl)-
[2,5'-Bi-1H-benzimidazole]-4',7'-diol,2'-(hydroxymethyl)-1'-methyl-6-(4-methyl-1-piperazinyl)-
2,6'-Bi-1H-benzimidazole,2'-(4-iodophenyl)-6-(4-methyl-1-piperazinyl)-
[3,5'-Bi-4H-1-benzopyran]-4-one,2',3'-dihydro-3',5,7,8'-tetrahydroxy-7'-methoxy-2',2'-dimethyl-6'-(3-methyl-2-buten-1-yl)-,stereoisomer
[3,5'-Bi-4H-1-benzopyran]-4-one,2',3'-dihydro-3',5,7,8'-tetrahydroxy-7'-methoxy-2',2'-dimethyl-6'-(3-methyl-2-buten-1-yl)-,stereoisomer
Pyridinium,4-(phenylmethyl)-1-[6-(trimethylammonio)hexyl]-, bromide (1:2)