Hexanoic acid,2,3,4,5-tetrabromo-

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Names

[ CAS No. ]:
62284-99-5

[ Name ]:
Hexanoic acid,2,3,4,5-tetrabromo-

[Synonym ]:
2,3,4,5-Tetrabrom-hexansaeure
2,3,4,5-tetrabromo-hexanoic acid

Chemical & Physical Properties

[ Density]:
2.447g/cm3

[ Boiling Point ]:
369.2ºC at 760 mmHg

[ Molecular Formula ]:
C6H8Br4O2

[ Molecular Weight ]:
431.74300

[ Flash Point ]:
177.1ºC

[ Exact Mass ]:
427.72600

[ PSA ]:
37.30000

[ LogP ]:
3.14490

[ Index of Refraction ]:
1.622

Synthetic Route

Precursor & DownStream

Precursor

  • Sorbic acid

DownStream

  • Sorbic acid
  • 3-hexenoic acid
  • acrolein

Related Compounds

  • Hexanoic acid,2,3,4,5-tetrabromo-,10-undecenyl ester
  • Hexanoic acid,2,3,4,5-tetrabromo-,10,11-dibromoundecyl ester
  • Hexanoic acid, 2,3,4,5,6-pentahydroxy- (7CI, 8CI)
  • Benzoic acid,2,3,4,5-tetrabromo-6-[(2-thiazolylamino)carbonyl]-
  • Benzoic acid,2,3,4,5-tetrabromo-6-[(1-naphthalenylamino)carbonyl]-
  • Hexanoic acid,6-[(2,3,4,5-tetrahydro-3,5-dioxo-2-b-D-ribofuranosyl-1,2,4-triazin-6-yl)thio]-
  • N-(1-benzylpiperidin-4-yl)-6-(1H-pyrazol-1-yl)nicotinamide
  • 2-Naphthalen-1-ylmethyl-piperazine
  • 2-[(2,4-Dichlorophenyl)sulfanyl]acetaldehyde
  • 5-(5-Amino-1H-indol-1-yl)-N-methyl-2-pyrazinecarboxamide
  • (2S)-2-{[(9H-fluoren-9-ylmethoxy)carbonyl]amino}-3-(4-{[(prop-2-en-1-yloxy)carbonyl]amino}phenyl)propanoic acid
  • 3-Iodo-6-[2-[(tetrahydro-2H-pyran-2-yl)oxy]ethoxy]pyridazine
  • 1-(4,6-Dimethoxy-1,3,5-triazin-2-yl)-2,3-dihydro-1H-indol-5-amine
  • 3-Methyl-3-hexenoic acid
  • 5-Nitro-1-(2-pyrimidinyl)-1H-benzimidazole
  • 5-[4-[2-[2,4-Dimethyl-6-oxo-1,6-dihydropyrimidin-1-yl]ethoxy]phenylmethylene]thiazolidine-2,4-dione