2-Butenedioic acid,2-chloro-, dibutyl ester, (Z)- (9CI)

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Names

[ CAS No. ]:
22801-48-5

[ Name ]:
2-Butenedioic acid,2-chloro-, dibutyl ester, (Z)- (9CI)

[Synonym ]:
Chlormaleinsaeure-dibutylester
chloromaleic acid dibutyl ester

Chemical & Physical Properties

[ Density]:
1.102g/cm3

[ Boiling Point ]:
324.5ºC at 760mmHg

[ Molecular Formula ]:
C12H19ClO4

[ Molecular Weight ]:
262.73000

[ Flash Point ]:
117.6ºC

[ Exact Mass ]:
262.09700

[ PSA ]:
52.60000

[ LogP ]:
2.79570

[ Vapour Pressure ]:
0.000244mmHg at 25°C

[ Index of Refraction ]:
1.465

Synthetic Route

Precursor & DownStream

Precursor

  • 2,5-Furandione,3-chloro-
  • Butanol

DownStream


Related Compounds

  • (4R,4aR,8aR)-N-methyloctahydro-2H-pyrano[3,2-c]pyridine-4-carboxamide
  • (3aS,6aR)-2-(2-methoxyethyl)hexahydropyrrolo[3,4-c]pyrrol-1(2H)-one
  • N-(2-methoxy-5-methyl-4-pyridinyl)carbamic acid 1,1-dimethylethyl ester
  • 1-(2-Methyl-6,7-Dihydro-5H-Pyrimido[5,4-E][1,4]Diazepin-8(9H)-Yl)Ethanone
  • Rel-(3Ar,7Ar)-N-(Cyclopropylmethyl)Octahydrofuro[3,2-C]Pyridine-3A-Carboxamide
  • 2-cyclopropyl-N-((4aS,8R,8aS)-octahydro-2H-pyrano[3,2-c]pyridin-8-yl)acetamide
  • 3-(Methoxymethyl)-1,4,5,6-Tetrahydropyrrolo[3,4-C]Pyrazole
  • N-(((1R,3aS,7aS)-octahydrofuro[3,4-c]pyridin-1-yl)methyl)pyrimidin-2-amine
  • Rel-(2S,3As,7As)-2-(2-Isopropylpyrimidin-4-Yl)Octahydrofuro[2,3-C]Pyridine
  • 1-(2,2-Difluorobenzo[1,3]dioxol-5-ylmethyl)piperazine dihydrochloride
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