1,1,2,4-tetrabromooct-1-en-3-one

Names

[ CAS No. ]:
64822-80-6

[ Name ]:
1,1,2,4-tetrabromooct-1-en-3-one

[Synonym ]:
1,1,2,4-tetrabromo-oct-1-en-3-one

Chemical & Physical Properties

[ Density]:
2.165g/cm3

[ Boiling Point ]:
346ºC at 760 mmHg

[ Molecular Formula ]:
C8H10Br4O

[ Molecular Weight ]:
441.78000

[ Flash Point ]:
85.4ºC

[ Exact Mass ]:
437.74700

[ PSA ]:
17.07000

[ LogP ]:
4.86300

[ Index of Refraction ]:
1.599

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1,2-tribromooct-1-en-3-one
  • 1-Octyn-3-ol

DownStream


Related Compounds

  • 1-bromo-1,2,4-trichlorooct-1-en-3-one
  • 1,1,2,2-tetrafluoro-5-(methylamino)hex-4-en-3-one
  • 1,1,2,2-tetrafluoro-5-(N-methylamino)-hex-4-en-3-one
  • 1-amino-5-hydroxy-5-methyl-1-(5-phenyl-[1,2,4]oxadiazol-3-yl)-hex-1-en-3-one
  • gamma-ketotriazole
  • 1-(2,4,5-trimethoxyphenyl)non-1-en-3-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
  • (2S)-2-(dimethylamino)-4-methoxy-4-oxobutanoic acid
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 9-cyclopropyl-N-(2,4-difluorophenyl)-9H-purin-6-amine
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • tert-Butyl-DL-alanine