1-bromo-1,1,2,2-tetrafluoro-4-iodobutane

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Names

[ CAS No. ]:
129587-49-1

[ Name ]:
1-bromo-1,1,2,2-tetrafluoro-4-iodobutane

[Synonym ]:
1-Bromo-4-iodo-1,1,2,2-tetrafluorobutane
PC9624
Butane,1-bromo-1,1,2,2-tetrafluoro-4-iodo

Chemical & Physical Properties

[ Density]:
2.255g/cm3

[ Boiling Point ]:
172.8ºC at 760mmHg

[ Molecular Formula ]:
C4H4BrF4I

[ Molecular Weight ]:
334.87700

[ Flash Point ]:
58.3ºC

[ Exact Mass ]:
333.84800

[ LogP ]:
3.43450

[ Vapour Pressure ]:
1.74mmHg at 25°C

[ Index of Refraction ]:
1.475

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

Related Compounds

  • 1-Bromo-1,1,2,2-tetrafluoro-4-octanol
  • 1-Bromo-1,1,2,2-tetrafluoro-2-(1,2,2,2-tetrafluoroethoxy)ethane
  • 2-bromotetrafluoroethyltrifluorovinylether
  • 1-bromo-4-[1,1,2,2-tetrafluoro-2-(4-propylphenyl)ethyl]benzene
  • 1-bromo-4-(1,1,2,2-tetrafluoro-2-phenylethyl)benzene
  • 1-Bromo-1,1,2,2,3,3,4,4-octafluorobutane
  • 9,10-Dimethoxy-5,8,13,13a-tetrahydro-6H-isoquinolino[3,2-a]isoquinoline-2,3-diol hydrochloride
  • 2-(4-methoxyphenyl)-4-methyl-N-(2-[1,2,4]triazolo[4,3-a]pyridin-3-ylethyl)-1,3-thiazole-5-carboxamide
  • 2-Amino-5-[(4-methoxyphenyl)methyl]-4(3H)-pyrimidinone
  • 2-(4,5-Dibromo-2-thienyl)-1,3-dioxolane
  • 2-Propenoic acid, 3-(5-phenyl-2-thienyl)-, methyl ester, (E)-
  • N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-2-(4-oxoquinazolin-3(4H)-yl)acetamide
  • N-(4,5-dimethyl-1,3-thiazol-2-yl)-2-(1-methyl-2,4-dioxo-1,3-diazaspiro[4.5]dec-3-yl)acetamide
  • 4-Bromo-1-ethyl-2-(4-isopropyl-phenyl)-7-methoxy-1h-benzoimidazole
  • N-[(2Z)-4,5-dimethyl-1,3-thiazol-2(3H)-ylidene]-5-oxo-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxamide
  • N-(3-methoxy-4-(2-oxopyrrolidin-1-yl)phenyl)-2-(methylthio)nicotinamide
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