diheptyl but-2-enedioate

Names

[ CAS No. ]:
31983-42-3

[ Name ]:
diheptyl but-2-enedioate

[Synonym ]:
Maleinsaeurediheptylester
Diheptyl maleate
Di-n-heptyl maleate
Di-n-heptylmaleinsaeureester

Chemical & Physical Properties

[ Density]:
0.957 g/cm3

[ Boiling Point ]:
389.2ºC at 760 mmHg

[ Molecular Formula ]:
C18H32O4

[ Molecular Weight ]:
312.44400

[ Flash Point ]:
181.8ºC

[ Exact Mass ]:
312.23000

[ PSA ]:
52.60000

[ LogP ]:
4.56980

[ 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

  • diethyl but-2-enedioate,2-ethenoxy-4-methylquinoline
  • didecyl but-2-enedioate
  • didocosyl but-2-enedioate
  • dinonyl but-2-enedioate
  • (E)-but-2-enedioate,dimethyl-(3-phenyl-3-pyridin-1-ium-2-ylpropyl)azanium
  • ditetradecyl but-2-enedioate
  • 3-[benzyl(methyl)amino]-2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}propanoic acid
  • 3-[benzyl(methyl)amino]-2-[6-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanamido]propanoic acid
  • 3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolane-2-amido]oxolane-3-carboxylic acid
  • 2-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)oxolan-2-yl]-N-(prop-2-yn-1-yl)formamido}acetic acid
  • 2-{1-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanoyl]piperidin-3-yl}acetic acid
  • 4-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoro-N-methylpropanamido]oxolane-3-carboxylic acid
  • 2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3,3-trifluoropropanamido]methyl}-2-methylbutanoic acid
  • 4-({2-[({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)methyl]cyclopentyl}formamido)hexanoic acid
  • 2-{2-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)acetamido]-N-(2-hydroxyethyl)acetamido}acetic acid
  • 2-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(2-hydroxyethyl)-4-methylpentanamido]acetic acid
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