1H-Pyrrole,1,1'-(1,12-dodecanediyl)bis[2,5-dimethyl- (6344-75-8)

Identification
Name:	1H-Pyrrole,1,1'-(1,12-dodecanediyl)bis[2,5-dimethyl-
Synonyms:	NSC 51330
CAS:	6344-75-8
Molecular Formula:	C24H40 N2
Molecular Weight:	0
InChI:	InChI=1/C24H40N2/c1-21-15-16-22(2)25(21)19-13-11-9-7-5-6-8-10-12-14-20-26-23(3)17-18-24(26)4/h15-18H,5-14,19-20H2,1-4H3
Molecular Structure:
Properties
Flash Point:	248.8°C
Boiling Point:	487.8°C at 760 mmHg
Density:	0.93g/cm³
Refractive index:	1.518
Flash Point:	248.8°C
Safety Data

Other Product

2,4(1H,3H)-Pyrimidinedione, 1-hexadecyldihydro-5-methyl-, compd.with 9,9'-(1,12-dodecanediyl)bis[9H-purin-6-amine] (2:1)
Thiazolium,3,3'-(1,12-dodecanediyl)bis[5-(2-hydroxyethyl)-4-methyl-, bromide (1:2)
Pyrrolidinium, 1,1'-(1,12-dodecanediyl)bis[1-methyl-
Poly[oxy(1-hexyl-12-oxo-1,12-dodecanediyl)]
Poly[imino(1,4-dioxo-1,4-butanediyl)imino-1,- 12-dodecanediyl]
Poly(oxy-1,2-ethanediyl), alpha,alpha-(1-hexyl-1,12-dodecanediyl)bis(omega-hydroxy-, (theta-(Z))-12-hydroxy-9-octadecenoate
Pyrrolidinium,1,1'-(1,12-dodecanediyl)bis[1-methyl-, diiodide (9CI)
1-Azoniabicyclo[2.2.2]octane, 1,1'-(1,12-dodecanediyl)bis-, dibromide
Pyrrolidinium, 1,1'-(1,12-dodecanediyl)bis[1-butyl-, dichloride
Pyrrolidinium, 1,1'-(1,12-dodecanediyl)bis[1-methyl-, dibromide
1H-Pyrrole-2,5-dione,1,1'-(1,12-dodecanediyl)bis-
1H-Pyrrole-3-carboxamide,N-[2-[bis(1-methylethyl)amino]ethyl]-5-formyl-2,4-dimethyl-
1H-Pyrrole,1-(2-fluoro-5-nitrophenyl)-2,5-dimethyl-
1H-Pyrrole-3,4-dicarboxylic acid,1-[bis(1-methylethyl)amino]-2-(2-chlorophenyl)-2,5-dihydro-5-oxo-,dimethyl ester
1H-Pyrrole-3,4-dicarboxylic acid,1-[bis(1-methylethyl)amino]-2,5-dihydro-2-(2-methylphenyl)-5-oxo-,dimethyl ester
1H-Pyrrole, 1-[2,6-bis(1-methylethyl)phenyl]-2,5-dimethyl-
Poly[imino(1-oxo-1,12-dodecanediyl)]
1H-Pyrrole-3,4-dicarboxylic acid,1-[bis(1-methylethyl)amino]-2,5-dihydro-2-(3-nitrophenyl)-5-oxo-,dimethyl ester
1H-Pyrrole-3,4-dicarboxylic acid,1-[bis(1-methylethyl)amino]-2,5-dihydro-2-(4-nitrophenyl)-5-oxo-,dimethyl ester
1H-Pyrrole-3,4-dicarboxylic acid,1-[bis(1-methylethyl)amino]-2-(4-chlorophenyl)-2,5-dihydro-5-oxo-,dimethyl ester