Tribromoethanol

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Names

[ CAS No. ]:
1329-86-8

[ Name ]:
Tribromoethanol

[Synonym ]:
MFCD00004671
149JI83A44
UNII:149JI83A44
KM3675000
Tribromoethanol
Ethanol, 2,2,2-tribromo-
EINECS 200-903-1
2,2,2-Tribromoethan-1-ol
Tribromoethanol, 2,2,2-
Tribromoethyl alcohol
2,2,2-Tribromoethanol

Chemical & Physical Properties

[ Density]:
2.9±0.1 g/cm3

[ Boiling Point ]:
199.0±0.0 °C at 760 mmHg

[ Molecular Formula ]:
C2H3Br3O

[ Molecular Weight ]:
282.757

[ Flash Point ]:
99.7±25.9 °C

[ Exact Mass ]:
279.773376

[ LogP ]:
2.30

[ Vapour Pressure ]:
0.1±0.8 mmHg at 25°C

[ Index of Refraction ]:
1.651

Related Compounds

  • Tribromoethanol
  • 1-phenyl-2,2,2-tribromoethanol
  • 1-(p-nitrophenyl)-2,2,2-tribromoethanol
  • 1-(m-nitrophenyl)-2,2,2-tribromoethanol
  • 1-(p-methylphenyl)-2,2,2-tribromoethanol
  • 2-Furoic acid,ester with tribromoethanol
  • methyl 4-({[7-(4-methoxyphenyl)-4-oxothieno[3,2-d]pyrimidin-3(4H)-yl]acetyl}amino)benzoate
  • ethyl N-(4-amino-2-cyanophenyl)carbamate
  • N-(2,6-dimethylphenyl)-2-((4-ethyl-1,1-dioxido-4H-benzo[e][1,2,4]thiadiazin-3-yl)thio)acetamide
  • 3-((2-Bromobenzyl)(methyl)amino)tetrahydrothiophene 1,1-dioxide
  • (R)-3-Methoxy-2-(pyrrolidin-2-yl)pyridine
  • N-(1-cyano-1,2-dimethylpropyl)-2-{[2-(piperidin-1-yl)phenyl]amino}acetamide
  • 2-Quinolinemethanesulfonamide
  • N-(5-chloro-1H-indol-7-yl)-4-nitrobenzenesulfonamide
  • 2-((9-Phenylpyrazolo[1,5-a][1,2,4]triazolo[3,4-c]pyrazin-3-yl)thio)-1-(pyrrolidin-1-yl)ethanone
  • 4-Chloro-N-(5-chloro-1H-indol-7-yl)benzenesulfonamide
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