2,2'-DI(SEC-BUTOXY)ACETOPHENONE

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Names

[ CAS No. ]:
68109-57-9

[ Name ]:
2,2'-DI(SEC-BUTOXY)ACETOPHENONE

[Synonym ]:
Ethanone,2,2-bis(1-methylpropoxy)-1-phenyl
EINECS 268-476-4
2,2-Bis(1-methylpropoxy)-1-phenylethan-1-one
2,2-Di-sec-butoxyacetophenone

Chemical & Physical Properties

[ Density]:
0.99g/cm3

[ Boiling Point ]:
351.8ºC at 760 mmHg

[ Molecular Formula ]:
C16H24O3

[ Molecular Weight ]:
264.36000

[ Flash Point ]:
157.8ºC

[ Exact Mass ]:
264.17300

[ PSA ]:
35.53000

[ LogP ]:
3.82560

[ Index of Refraction ]:
1.486

Related Compounds

  • 2,4-di-sec-butoxy-6-methyl-pyrimidine
  • 2,4-Di-sec-butoxy-5-fluoro-pyrimidine
  • 2,2'-oxybisbutane
  • 2,2'-thiobis(4,6-di-sec-pentylphenol)
  • 2,2'-Di-tert-butylbiphenyl
  • 2,2'-(Di-o-tolylphosphino)diphenylether, Min. 97 DTP-DPEphos
  • 3-Hydroxy-5-(trifluoromethyl)-1,1-biphenyl-4-carbonitrile
  • 3-(1,1,2,2,3,3,4,4,5,5,6,6-Dodecafluorohexyl)aniline
  • 2-(1,2-Dichloroethoxy)-1,1,1,2,3,3,3-heptafluoropropane
  • Perfluoro-[2,3-bis(2-bromoethoxy)butane]
  • Perfluoro-1,2-bis(2-bromoethoxy)propane
  • 2-(1,1,1,3,4,4,4-Heptafluoro-2,3-bis(trifluoromethyl)butan-2-yloxy)acetyl chloride
  • 3-(1,1,2,2-Tetrafluoroethoxy)-2-nitrotoluene
  • 2,3,5,6-Tetrafluoro-4-iodophenyl acetate
  • 2,3,6-Trifluoro-4-(trifluoromethyl)benzaldehyde
  • 2,3,6-Trifluoro-4-(trifluoromethyl)benzoic acid
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