1,2-bis(9,10-dibromooleoyl)phosphatidylcholine (82178-46-9)

Identification
Name:	1,2-bis(9,10-dibromooleoyl)phosphatidylcholine
Synonyms:	1,2-bis(9,10-dibromooleoyl)phosphatidylcholine
CAS:	82178-46-9
Molecular Formula:	C₄₄H₈₂Br₄NO₇P
Molecular Weight:	0
InChI:	InChI=1/C44H82Br4NO7P/c1-6-8-10-12-17-23-29-40(45)42(47)31-25-19-14-15-22-28-35-53-37-39(38-55-57(51,52)54-36-34-49(3,4)5)56-44(50)33-27-21-16-20-26-32-43(48)41(46)30-24-18-13-11-9-7-2/h39H,6-38H2,1-5H3/b42-40+,43-41+/t39-/m1/s1
Molecular Structure:
Properties
Flash Point:	°C
Boiling Point:	°Cat760mmHg
Density:	g/cm3
Flash Point:	°C
Safety Data

Other Product

1-palmitoyl-2-(9,10-epoxystearoyl)phosphatidylcholine
1-palmitoyl-2-(16-doxystearoyl)phosphatidylcholine
O-hexadecyl O-(1-octadec-9-enyl)phosphatidylcholine
2-O-oleoyl-1-chloro-1-deoxy-3-phosphatidylcholine
1-O-oleoyl-2-chloro-2-deoxy-3-phosphatidylcholine
1-PALMITOYL-2-(5-OXOVALEROYL)-SN-GLYCERO-3-PHOSPHATIDYLCHOLINE
9-Octadecanol,10-[bis(2-hydroxyethyl)amino]-
9:10-Dimethyl-1:2-benzanthracene-9:10-oxide
2-Cyclopropen-1-one,2,3-bis[10-[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-9-anthracenyl]-
PalMitoyleicosapentaenoyl Phosphatidylcholine
distearoyl phosphatidylcholine
(S)-(+)-10-METHYL-1(9)-OCTAL-2-ONE
9-(1-naphthyl)-10-(2-naphthyl) anthracene
Propanedinitrile,[10-[2,3-bis[3,5-bis(1,1-dimethylethyl)-4-hydroxyphenyl]-2-cyclopropen-1-ylidene]-9(10H)-anthracenylidene]-
Anthracene,9,9'-(1,2-ethenediyl)bis[10-[2-[10-[2-(9-anthracenyl)ethenyl]-2,3-dipentyl-9-anthracenyl]ethenyl]-
9(10H)-Acridinone,3,6-bis(acetyloxy)-1-hydroxy-5-methoxy-10-methyl-4-(3-methyl-2-butenyl)-
1-Oxaspiro[4.5]deca-3,6,8-triene-3,4-dicarboxylic acid,2-(cyclohexylimino)-6,8-bis(diphenylmethyl)-9-methoxy-10-oxo-,dimethyl ester
9,9':10',9'':10'',9''':10''',9'''':10'''',9''''':10''''',9''''''-Septianthracene,2',2''',2''''',3',3''',3'''''-hexaethyl-
Anthracene,9,9'-(1,4-phenylene)bis[10-(9-cyclohexyl-9-methyl-9H-fluoren-2-yl)-
Spiro[phenanthrene-9(1H),5'-[5H]phenanthro[1,- 10-bc]furan]-2',5,6',8,10(2H)-pentone,3,4,4a,- 6'a,7',8',9',10',10a,10'a-decahydro-1',6- dihydroxy-1,1,4a,7',7',10'a-hexamethyl-3',7- bis(1-methylethyl)-,(4S,5'S,6'aS,10aS,10'aS)-