2,2-bis(2-methylpropoxy)-1-phenylethanone

Names

[ CAS No. ]:
81427-76-1

[ Name ]:
2,2-bis(2-methylpropoxy)-1-phenylethanone

[Synonym ]:
Ethanone,2,2-bis(2-methylpropoxy)-1-phenyl
2,2-Diisobutoxy-1-phenyl-ethan-1-on
2,2-diisobutoxyacetophenone

Chemical & Physical Properties

[ Molecular Formula ]:
C16H24O3

[ Molecular Weight ]:
264.36000

[ Exact Mass ]:
264.17300

[ PSA ]:
35.53000

[ LogP ]:
3.54060

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Isobutyl nitrite
  • isobutanol
  • Acetophenone

DownStream

Related Compounds

  • 2,2-bis(2-methylanilino)-1-phenylethanone
  • 2,2-bis(2-methoxyphenyl)-1-phenylethanone
  • 2,2-bis(2,6-difluorophenyl)-2-hydroxy-1-phenylethanone
  • phenyl acetaldehyde diisobutyl acetal
  • 2,2-bis(4-methoxyanilino)-1-phenylethanone
  • 2,2-bis(4-methoxyphenyl)-1-phenylethanone
  • Methyl 1,3-dioxane-2-acetate
  • 4-(2-Methylpropyl)-I+/--1-propyn-1-ylbenzenemethanol
  • 2-Tert-butyl-5-(dimethylamino)phenol
  • (5-Chloroquinolin-8-yl)methanol
  • 3-{4-[(Trifluoromethyl)oxy]phenyl}-1,4-diazaspiro[4.5]decan-2-one
  • (2S)-2-Amino-3-methylhexanoicacid
  • 2,4-Difluoro-3-hydroxyphenylacetonitrile
  • 3-[2,2,2-trifluoro-N-(4-methylphenyl)acetamido]propanoic acid
  • 6-Amino-2-methoxy-4-methyl-3-pyridinecarbonitrile
  • Ethyl 2-(methylamino)cyclohexanecarboxylate
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