2,5-Furandione, dihydro-, monopolybutenyl derivs.

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Names

[ CAS No. ]:
67762-79-2

[ Name ]:
2,5-Furandione, dihydro-, monopolybutenyl derivs.

[Synonym ]:
3-but-3-en-1-yldihydrofuran-2,5-dione
2,5-Furandione,dihydro-,monopolybutenyl derivs.

Chemical & Physical Properties

[ Density]:
1.113g/cm3

[ Boiling Point ]:
267.6ºC at 760 mmHg

[ Molecular Formula ]:
C8H10O3

[ Molecular Weight ]:
154.16300

[ Flash Point ]:
121ºC

[ Exact Mass ]:
154.06300

[ PSA ]:
43.37000

[ LogP ]:
1.04230

[ Index of Refraction ]:
1.47


Related Compounds

  • 2,5-Furandione, dihydro-, mono-C11-13-alkenyl derivs.
  • 2,5-Furandione, dihydro-, mono-C15-20-alkenyl derivs.
  • 2,5-Furandione, dihydro-, mono-C12-18-alkenyl derivs.
  • 2,5-Furandione, dihydro-, mono-C30-53-2-alkenyl derivs.
  • 2,5-Furandione, dihydro-, mono-C22-28-branched alkenyl derivs.
  • 2,5-Furandione,dihydro-,mono-C24-28-2-alkenyl derivs.
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • N-[(2H-1,3-benzodioxol-5-yl)methyl]-2-({6-oxo-5-[(oxolan-2-yl)methyl]-8-oxa-3,5-diazatricyclo[7.4.0.0^{2,7}]trideca-1(9),2(7),3,10,12-pentaen-4-yl}sulfanyl)acetamide
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide