bis(1,3-dimethylbutyl) 2-butenedioate (67953-19-9)

Identification
Name:	bis(1,3-dimethylbutyl) 2-butenedioate
Synonyms:	bis(1,3-dimethylbutyl) 2-butenedioate;Bis(1,3-dimethylbutyl)-2-butendioat;2-Butenedioic acid bis(1,3-dimethylbutyl) ester;2-Butenedioic acid, 1,4-bis(1,3-dimethylbutyl) ester;Butenedioic acid, 1,4-bis(1,3-dimethylbutyl) ester;Einecs 267-946-6
CAS:	67953-19-9
EINECS:	267-946-6
Molecular Formula:	C16H28O4
Molecular Weight:	284.39112
InChI:	InChI=1/C16H28O4/c1-11(2)9-13(5)19-15(17)7-8-16(18)20-14(6)10-12(3)4/h7-8,11-14H,9-10H2,1-6H3/b8-7+
Molecular Structure:
Properties
Flash Point:	156.2°C
Boiling Point:	341.2°C at 760 mmHg
Density:	0.964g/cm³
Refractive index:	1.452
Flash Point:	156.2°C
Safety Data

4-Piperidinamine, N-([1,1'-biphenyl]-2-ylmethyl)-N-(3,3-dimethylbutyl)-,(2E)-2-butenedioate (1:1)
Bis(1-methylheptyl) 2-butenedioate
Piperazine,1,4-bis(1,3-dimethylbutyl)-, hydrobromide (1:2)
1-cyano-2-(1,1-dimethylbutyl)-3-pyridin-3-ylguanidine
3-(3,3-Dimethylbutyl)-1-cyclohexanone
3-(3,3-Dimethylbutyl)-1-cyclohexanol
3-(3,3-Dimethylbutyl)-1-cycloheptanol
2-Propanol, 1-(2-cyclopentylphenoxy)-3-[(1,1-dimethylbutyl)amino]-
2-Cyano-1-(1,3-dimethylbutyl)-3-(4-pyridyl)guanidine
2-Cyano-1-(1,2-dimethylbutyl)-3-(4-pyridyl)guanidine
2-Cyclohexen-1-one, 3-(3,3-dimethylbutyl)-5-methyl-
Diazene, bis(1-ethyl-1,3-dimethylbutyl)-
Diazene, bis(1-chloro-1,3-dimethylbutyl)-
Diazene, bis(1-isothiocyanato-1,3-dimethylbutyl)-
Diazene, bis(1-isocyanato-1,3-dimethylbutyl)-
Benzeneethanamine,N-[2-[[bis(4-fluorophenyl)methyl]thio]ethyl]-3-(trifluoromethyl)-,(Z)-2-butenedioate (1:1)
Benzenamine, N,N-bis(3-methyl-2-butenyl)-4-(4-piperidinyloxy)-,(E)-2-butenedioate (1:1)
Piperazine, 1,4-bis[2-(2-pyridinyl)ethyl]-, (2Z)-2-butenedioate (1:3)
Benz(g)isoquinoline-5,10-dione, 6,9-bis((3-aminopropyl)amino)-, (Z)-2-butenedioate (1:2)
Butanedioic acid,2-sulfo-, 1,4-bis(1,3-dimethylbutyl) ester, sodium salt (1:1)