Monobutyl Itaconate

Suppliers

Names

[ CAS No. ]:
6439-57-2

[ Name ]:
Monobutyl Itaconate

[Synonym ]:
3-butoxycarbonylbut-3-enoate

Chemical & Physical Properties

[ Density]:
1.095g/cm3

[ Boiling Point ]:
303.768ºC at 760 mmHg

[ Melting Point ]:
35ºC

[ Molecular Formula ]:
C9H14O4

[ Molecular Weight ]:
186.20500

[ Flash Point ]:
116.641ºC

[ Exact Mass ]:
186.08900

[ PSA ]:
63.60000

[ LogP ]:
1.36060

[ Index of Refraction ]:
1.461

MSDS

Safety Information

[ Hazard Codes ]:
Xn

[ Risk Phrases ]:
36/37/38

[ Safety Phrases ]:
26-36

[ HS Code ]:
2918990090

Synthetic Route

Precursor & DownStream

Precursor

  • Itaconic acid
  • Butanol
  • Itaconic anhydride

DownStream

Customs

[ HS Code ]: 2918990090

[ Summary ]:
2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0%


Related Compounds

  • Monobutyl maleate
  • Monobutyl Phthalate
  • Monobutyl phthalate-d4
  • Monobutyl Phthalate Acyl-β-D-glucuronide
  • 4-butoxy-2-methylidene-4-oxobutanoic acid
  • Dibutyl itaconate
  • 3-({1-[(3-Bromophenyl)methyl]piperidin-4-yl}methyl)-3,4-dihydroquinazolin-4-one
  • 2-{[1,1'-biphenyl]-4-yl}-N-[1-(4,5-dimethyl-6-oxo-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]acetamide
  • 3,3-dimethyl-N-[1-(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]butanamide
  • N-[1-(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]cyclohexanecarboxamide
  • 2-methyl-N-[1-(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]benzamide
  • 3-({1-[(2-Bromophenyl)methyl]piperidin-4-yl}methyl)-3,4-dihydroquinazolin-4-one
  • N-[2-methoxy-2-(thiophen-3-yl)ethyl]-1,3-benzoxazol-2-amine
  • N-[1-(6-oxo-4-phenyl-1,6-dihydropyrimidin-2-yl)-3-(thiophen-2-yl)-1H-pyrazol-5-yl]-2-phenylacetamide
  • 3-(6-oxo-3-phenyl-1,6-dihydropyridazin-1-yl)-N-phenylazetidine-1-carboxamide
  • 6-chloro-N-[2-(morpholin-4-yl)-2-(thiophen-2-yl)ethyl]quinazolin-4-amine
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