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-(5-chloro-2-methoxyphenyl)-5,6,8-trimethyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridine-2(1H)-carboxamide
  • N-(2,4-dimethoxyphenyl)-8-fluoro-5-methyl-10-oxo-3,4,5,10-tetrahydrobenzo[b][1,6]naphthyridine-2(1H)-carboxamide
  • 3-[2-(diethylamino)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]-N-[(4-fluorophenyl)methyl]propanamide
  • 3-[2-(diethylamino)-4-oxo-3H,4H-thieno[3,2-d]pyrimidin-3-yl]-N-[(2-methoxyphenyl)methyl]propanamide
  • N-(5-chloro-2-methylphenyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(3-chloro-4-methoxyphenyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(5-chloro-2-methoxyphenyl)-2-(3-oxo-8-(p-tolyloxy)-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • N-(2,3-dimethylphenyl)-2-(8-(3-methoxyphenoxy)-3-oxo-[1,2,4]triazolo[4,3-a]pyrazin-2(3H)-yl)acetamide
  • 1-(2-Thienylcarbonyl)-3-piperidinamine hydrochloride
  • 1-(tetrahydro-2H-pyran-4-yl)piperidine-4-carboxylic acid hydrochloride
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