Bis[p-(1-diethylaminopropoxy)phenyl] sulfone

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Names

[ CAS No. ]:
63980-03-0

[ Name ]:
Bis[p-(1-diethylaminopropoxy)phenyl] sulfone

[Synonym ]:
Propane, 1,2,3-tribromo-2-methyl-
EINECS 211-152-4
1,2,3-Tribromo-2-methylpropane
MFCD00153971

Chemical & Physical Properties

[ Density]:
2.2±0.1 g/cm3

[ Boiling Point ]:
226.7±8.0 °C at 760 mmHg

[ Molecular Formula ]:
C4H7Br3

[ Molecular Weight ]:
294.810

[ Flash Point ]:
91.2±13.2 °C

[ Exact Mass ]:
291.809753

[ LogP ]:
3.66

[ Vapour Pressure ]:
0.1±0.4 mmHg at 25°C

[ Index of Refraction ]:
1.566

Related Compounds

  • bis[p-(1-phenylethyl)phenyl] hydrogen phosphate
  • bis-(1-phenyl-allyl)-ether
  • bis[1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl] hydrogen phosphate, sodium salt
  • bis[1-phenyl-2,5,8,11,14-pentaoxahexadecan-16-yl] hydrogen phosphate, compound with 2-aminoethanol (1:1)
  • 8-[4,4-bis(p-fluorophenyl)-4-hydroxybutyl]-1-phenyl-1,3,8-triazaspiro[4.5]decan-4-one
  • (-)-1-phenyl-2,2-bis(p-tolylthio)ethanol
  • rac-(1R,6S,8R)-8-(4-fluorophenyl)-3-azabicyclo[4.2.0]octane hydrochloride
  • 3-{1-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)benzoyl]azetidin-3-yl}propanoic acid
  • 6-[(oxiran-2-yl)methyl]-1H-indole
  • 3-{1-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4,4-dimethylpentanoyl]azetidin-3-yl}propanoic acid
  • (2R)-2-(5-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophen-2-yl)oxirane
  • 2-[1-(Cyclohexylmethyl)cyclobutyl]ethan-1-amine
  • 4-(3-Fluoro-2-methylphenyl)-2-methylbutan-2-amine
  • 2-[1-(4-Bromofuran-2-yl)cyclopropyl]-2-methoxyacetic acid
  • 1-Ethynyl-1-(heptan-4-yl)cyclopropane
  • tert-butyl N-[5-(4-amino-2-methylbutan-2-yl)-2-hydroxyphenyl]carbamate
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