6-tert-butylcyclohept-2-en-1-one

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Names

[ CAS No. ]:
71837-40-6

[ Name ]:
6-tert-butylcyclohept-2-en-1-one

[Synonym ]:
6-tert.-Butylcyclohept-2-enon

Chemical & Physical Properties

[ Density]:
0.922g/cm3

[ Boiling Point ]:
242ºC at 760 mmHg

[ Molecular Formula ]:
C11H18O

[ Molecular Weight ]:
166.26000

[ Flash Point ]:
108ºC

[ Exact Mass ]:
166.13600

[ PSA ]:
17.07000

[ LogP ]:
2.95790

[ Index of Refraction ]:
1.469

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Tert-Butyllithium

DownStream

Related Compounds

  • 5-tert-butylcyclohept-2-en-1-one
  • 3-butylcyclohept-2-en-1-one
  • 4,5-dibutylcyclohept-2-en-1-one
  • (6-tert-butylcyclohex-2-en-1-yl)methylbenzene
  • 6-[tert-butyl(dimethyl)silyl]oxy-3-iodohex-2-en-1-ol
  • 6-[tert-butyl(diphenyl)silyl]oxy-3-methylhex-2-en-1-ol
  • 7-[(pyrrolidin-3-yl)methyl]-1H-indazole
  • N-(3,4-Dimethoxyphenyl)-5,6,7,8-tetrahydro-I+/--methyl-4-oxo-2-phenyl[1]benzothieno[2,3-d]pyrimidine-3(4H)-acetamide
  • 1-(5-(benzyloxy)-3-methylbenzofuran-2-yl)-N-methylmethanamine
  • 4-[2-[(2-Chloropyridine-4-carbonyl)amino]ethyl]benzoic acid
  • Methyl 2-(2-methylquinolin-6-yl)acetate
  • 1-(Pyrazin-2-yl)-1,5,6,7-tetrahydro-4H-indazol-4-one
  • Ethanone, 1-[2-(5-amino-1H-pyrazol-1-yl)phenyl]-
  • 3-(2-Bromo-3-fluorophenyl)-2,2-dimethylpropanoic acid
  • 1-(2-Ethyl-1-methyl-1H-imidazol-5-yl)-N-methylmethanamine
  • 3-(2-Bromo-4-methylphenyl)prop-2-en-1-amine
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