4-TERT-BUTYL-2-CHLOROPYRIMIDINE

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Names

[ CAS No. ]:
66522-06-3

[ Name ]:
4-TERT-BUTYL-2-CHLOROPYRIMIDINE

[Synonym ]:
4-tert-butyl-2-chloropyrimidine
4-tert-butyl-2-chloro-pyrimidine
4-tert-Butyl-2-chloro-pyrimidine

Chemical & Physical Properties

[ Boiling Point ]:
261.5±9.0°C

[ Molecular Formula ]:
C8H11ClN2

[ Molecular Weight ]:
170.63900

[ Exact Mass ]:
170.06100

[ PSA ]:
25.78000

[ LogP ]:
2.42750

[ Storage condition ]:
2-8°C

Safety Information

[ Hazard Codes ]:
Xi


Related Compounds

  • ethyl 4-tert-butyl-2-chloropyrimidine-5-carboxylate
  • 4-tert-butyl-2-[(4-chlorophenyl)methyl]phenol
  • 4-tert-butyl-2-[3-(2-nitrophenyl)prop-2-enylideneamino]phenol
  • 4-tert-Butyl-2,6-diisopropylphenol
  • 4-tert-butyl-2-[(5-chloro-2-hydroxyphenyl)methyl]phenol
  • 4-tert-butyl-2-hydroxy-pyrimidine-5-carboxylic acid ethyl ester
  • (1R)-1-(2-fluoro-3-methylphenyl)ethan-1-ol
  • (3S)-3-(3-acetamidophenyl)-3-hydroxypropanoic acid
  • (S)-1-(2,3,6-Trifluorophenyl)ethan-1-ol
  • (R)-1-(2,3,6-Trifluorophenyl)ethan-1-ol
  • (1S)-1-(4-bromo-2,6-difluorophenyl)ethan-1-ol
  • (1R)-1-(4-bromo-2,6-difluorophenyl)ethan-1-ol
  • (1R)-1-(1H-indol-5-yl)ethan-1-ol
  • (1S)-1-(1-methyl-1H-indol-5-yl)ethan-1-ol
  • (1R)-1-(1-methyl-1H-indol-5-yl)ethan-1-ol
  • (S)-2-(1-Hydroxyethyl)benzoic acid
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