4-Bromo-3-formylbenzotrifluoride

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Names

[ CAS No. ]:
875664-28-1

[ Name ]:
4-Bromo-3-formylbenzotrifluoride

[Synonym ]:
MFCD04973760

Chemical & Physical Properties

[ Density]:
1.677 g/cm3

[ Boiling Point ]:
239.1ºC at 760 mmHg

[ Molecular Formula ]:
C8H4BrF3O

[ Molecular Weight ]:
253.01600

[ Flash Point ]:
98.4ºC

[ Exact Mass ]:
251.94000

[ PSA ]:
17.07000

[ LogP ]:
3.28040

[ Vapour Pressure ]:
0.0408mmHg at 25°C

[ Index of Refraction ]:
1.511

Safety Information

[ Hazard Codes ]:
Xi

[ Risk Phrases ]:
R22:Harmful if swallowed. R36/37/38:Irritating to eyes, respiratory system and skin .

[ Safety Phrases ]:
S26-S36

[ WGK Germany ]:
3

[ RTECS ]:
AE8280000

Related Compounds

  • 4-BROMO-3-FORMYLBENZOTRIFLUORIDE
  • 4-Bromo-3-(trifluoromethyl)benzaldehyde
  • 4-bromo-3-(phenylthio)-2-sulfolene
  • 4-bromo-3-hydroxy-3-phenyl-butan-2-one
  • 4-Bromo-3,5-dichloro-benzoic acid methyl ester
  • 4-Bromo-3-chlorobenzoic acid
  • 3,3,4,4,4-Pentafluoro-2,2-dimethylbutanal
  • (3aR,5aR,5bR,7aR,9S,11aR,11bR,13aS)-3a-formyl-1-isopropyl-5a,5b,8,8,11a-pentamethyl-2-oxo-3,3a,4,5,5a,5b,6,7,7a,8,9,10,11,11a,11b,12,13,13a-octadecahydro-2H-cyclopenta[a]chrysen-9-yl acetate
  • 3-fluoro-3-(2-thienyl)pyrrolidine
  • 1,4-dioxaspiro[5.5]undecan-9-amine
  • (3R)-3-{[(tert-butoxy)carbonyl]amino}-3-(5-methylpyridin-2-yl)propanoic acid
  • methyl (1R,3R)-3-(hydroxymethyl)cyclohexanecarboxylate
  • 2-Isopropenyl-1,3,5-trimethoxy-benzene
  • 4-Butoxyphenyl 4-[(1-oxo-4-penten-1-yl)oxy]benzoate
  • 3-Methylsulfanyl-5,6,7,8-tetrahydro-1,2,4-benzotriazine
  • Di-tert-butyl 2-[4-formylphenyl]piperazine-1,4-dicarboxylate
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