(E)-4-cyclobutylbut-3-en-2-one

Names

[ CAS No. ]:
98602-42-7

[ Name ]:
(E)-4-cyclobutylbut-3-en-2-one

[Synonym ]:
(3E)-4-cyclobutylbut-3-en-2-one
4-Cyclobutylbut-3-en-2-one

Chemical & Physical Properties

[ Density]:
1.031g/cm3

[ Boiling Point ]:
191.946ºC at 760 mmHg

[ Molecular Formula ]:
C8H12O

[ Molecular Weight ]:
124.18000

[ Flash Point ]:
67.664ºC

[ Exact Mass ]:
124.08900

[ PSA ]:
17.07000

[ LogP ]:
1.93170

[ Index of Refraction ]:
1.558

Safety Information

[ HS Code ]:
2914299000

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Cyclobutanecarbaldehyde
  • Acetone
  • cyclobutancarbonylchlorid
  • 1-(Triphenylphosphoranylidene)propan-2-one

DownStream

Customs

[ HS Code ]: 2914299000

[ Summary ]:
2914299000. other cyclanic, cyclenic or cyclotherpenic ketones without other oxygen function. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%

Related Compounds

  • (E)-4-morpholinopent-3-en-2-one
  • (E)-4-methylhiooct-3-en-2-one
  • (E)-4-Diethylaminobut-3-en-2-one
  • (E)-4-methylsulfanylpent-3-en-2-one
  • (E)-4-phenylthiopent-3-en-2-one
  • (E)-4-chlorobut-3-en-2-one
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 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
  • [1-(Fluoromethyl)cyclopropyl]methanesulfonyl chloride
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide