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
  • 5-methyl-1-[(2-methylcyclopropyl)methyl]-1H-pyrazol-3-amine
  • 6-bromo-N1-(2-methylpropyl)benzene-1,2-diamine
  • [5-(5-methyl-1H-indazol-6-yl)piperidin-2-yl]methanamine
  • 7-bromo-1-(3-methoxypropyl)-1H-1,3-benzodiazole
  • 7-Amino-1-benzothiophene-3-carbaldehyde
  • 5-bromo-1-[(3-methylpyridin-4-yl)methyl]-1H-1,2,4-triazol-3-amine
  • 1-[2-chloro-4-(4-methanesulfonyl-1H-pyrazol-1-yl)phenyl]ethan-1-ol
  • 5-Amino-3-bromo-4-methyl-1-(pent-4-en-1-yl)-1,2-dihydropyridin-2-one
  • 5-bromo-1-(2,2-dimethylpropyl)-1H-1,2,4-triazol-3-amine
  • (1R)-1-(4-methyloxan-4-yl)ethan-1-ol
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