Bis(6-methylheptyl) 2-butenedioate

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Names

[ CAS No. ]:
1330-76-3

[ Name ]:
Bis(6-methylheptyl) 2-butenedioate

[Synonym ]:
Diisooctyl maleate
EINECS 215-547-2
MFCD00048386
2-Butenedioic acid, bis(6-methylheptyl) ester
Bis(6-methylheptyl) 2-butenedioate

Chemical & Physical Properties

[ Density]:
0.9±0.1 g/cm3

[ Boiling Point ]:
409.8±18.0 °C at 760 mmHg

[ Melting Point ]:
91ºC

[ Molecular Formula ]:
C20H36O4

[ Molecular Weight ]:
340.497

[ Flash Point ]:
190.4±19.6 °C

[ Exact Mass ]:
340.261353

[ PSA ]:
52.60000

[ LogP ]:
7.69

[ Vapour Pressure ]:
0.0±1.0 mmHg at 25°C

[ Index of Refraction ]:
1.458

Safety Information

[ HS Code ]:
2917190090

Customs

[ HS Code ]: 2917190090

[ Summary ]:
2917190090 acyclic polycarboxylic acids, their anhydrides, halides, peroxides, peroxyacids and their derivatives VAT:17.0% Tax rebate rate:9.0% Supervision conditions:none MFN tariff:6.5% General tariff:30.0%

Related Compounds

  • Bis(6-methylheptyl) 2-butenedioate
  • bis(6-methylheptyl) benzene-1,3-dicarboxylate
  • bis(6-methylheptyl) pentanedioate
  • bis(isooctylthioglycolate)dimethyltin
  • (2-ethylhexyl)ammonium bis(6-methylheptyl) phosphate
  • diisooctyl 2,2'-[(didodecylstannylene)bis(thio)]diacetate
  • 1-(3-methoxyphenyl)-4-(1-(2-(4-methylpiperidin-1-yl)-2-oxoethyl)-1H-benzo[d]imidazol-2-yl)pyrrolidin-2-one
  • 4-methoxy-N-methyl-N-(1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)pyrimidin-2-amine
  • 4-{1-[2-(2,3-Dimethylphenoxy)ethyl]benzimidazol-2-yl}-1-(3-methylphenyl)pyrrol idin-2-one
  • Fluorosulfuric acid, 4-(methylsulfonyl)phenyl ester
  • 4-{1-[2-(2,6-Dimethylphenoxy)ethyl]benzimidazol-2-yl}-1-(3-methylphenyl)pyrrol idin-2-one
  • N,1-dimethyl-N-(1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)-1H-pyrazole-4-sulfonamide
  • 7H-1,3-Dioxolo[4,5-f][1]benzopyran-7-one
  • 2-[methyl(1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}azetidin-3-yl)amino]-4H-pyrido[1,2-a]pyrimidin-4-one
  • 1-(2,5-dimethylphenyl)-4-(1-isopentyl-1H-benzo[d]imidazol-2-yl)pyrrolidin-2-one
  • N-methyl-1-{3-methyl-[1,2,4]triazolo[4,3-b]pyridazin-6-yl}-N-{thieno[3,2-d]pyrimidin-4-yl}azetidin-3-amine
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