3',4'-(Didecyloxy)acetophenone

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Names

[ CAS No. ]:
118468-33-0

[ Name ]:
3',4'-(Didecyloxy)acetophenone

[Synonym ]:
di-decyloxy-3,4 acetophenone

Chemical & Physical Properties

[ Melting Point ]:
61-65ºC

[ Molecular Formula ]:
C28H48O3

[ Molecular Weight ]:
432.67900

[ Exact Mass ]:
432.36000

[ PSA ]:
35.53000

[ LogP ]:
8.92820

MSDS

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Safety Information

[ Safety Phrases ]:
S24/25

Synthetic Route

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Precursor & DownStream

Precursor

  • 1-Bromodecane
  • 1-(3,4-Dihydroxyphenyl)ethanone
  • 1,2-Benzenediol

DownStream

Related Compounds

  • 3',4'-(DIDODECYLOXY)ACETOPHENONE
  • 3',4'-(dioctyloxy)acetophenone
  • 3',4'-dihydroxy-2-(methylthio)acetophenone
  • 3',4',5'-Trimethoxy-α-[4-(p-methoxyphenyl)-1-piperazinyl]acetophenone
  • 3',4'-DIHYDROXY-2'-METHOXYACETOPHENONE
  • 3',4',5'-Trimethoxyacetophenone oxime
  • 4-Bromo-6-fluoro-2-iodo-3-methylaniline
  • 2-hydrazinyl-N,N-dimethylpyrimidin-4-amine
  • 2-[6-(Azidomethyl)-2-pyridyl]propan-2-ol
  • 6-({[(1,1-Dimethylethyl)(dimethyl)silyl]oxy}methyl)-8-quinolinecarbaldehyde
  • 1,1-Dimethylethyl cyclopropyl[(6-formyl-8-quinolinyl)methyl]carbamate
  • 3-Benzyl-5-methylbenzaldehyde
  • 4-(4-Formylphenoxy)-1-naphthonitrile
  • 5-methoxy-1-methyl-1H-pyrazole-3-carbaldehyde
  • 4,6-Pyrimidinediamine, N4-(3-chloro-4-fluorophenyl)-2-ethyl-
  • 4-(6-Bromo-4,5-dihydro-5-oxo-2-pyrazinyl)-N-methylbenzamide
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