Benzeneacetonitrile, 3,5-diethoxy- (9CI)

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Names

[ CAS No. ]:
198623-57-3

[ Name ]:
Benzeneacetonitrile, 3,5-diethoxy- (9CI)

[Synonym ]:
benzeneacetonitrile,3,5-diethoxy

Chemical & Physical Properties

[ Molecular Formula ]:
C12H15NO2

[ Molecular Weight ]:
205.25300

[ Exact Mass ]:
205.11000

[ PSA ]:
42.25000

[ LogP ]:
2.55008

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Trimethylsilyl cyanide
  • 1-(Bromomethyl)-3,5-diethoxybenzene
  • Methyl 3,5-dihydroxybenzoate
  • Benzoic Acid, 3,5-Diethoxy-, Methyl Ester

DownStream

Related Compounds

  • Isoxazole, 3,5-diethoxy- (9CI)
  • 2,6-Pyridinediamine,3,5-diethoxy-(9CI)
  • Benzamide, N-[[[5-(2-benzoxazolyl)-2-methoxyphenyl]amino]thioxomethyl]-3,5-diethoxy- (9CI)
  • Benzeneacetonitrile, 3,5-dimethyl-α-oxo
  • Pyridine,3,5-diethoxy-2-nitro-(9CI)
  • Benzaldehyde, 3,5-diethoxy-2-fluoro- (9CI)
  • Ethyl 1,1-dioxo-1,4-thiazinane-2-carboxylate
  • (R)-6,8-Dimethoxychroman-4-amine
  • 6-(Methoxycarbonyl)imidazo[1,2-a]pyridine-3-carboxylic acid
  • (1S,2R)-1-Amino-1-[3-chloro-4-(trifluoromethyl)phenyl]propan-2-OL
  • 4-[(1S)-1-Amino-2-propen-1-yl]-8-methyl-2(1H)-quinolinone
  • 1-Chloro-1-(2-ethoxy-3-(hydroxymethyl)phenyl)propan-2-one
  • Methyl 2-(3-aminocyclobutyl)benzoate
  • (I(2)R)-I(2)-Amino-1,2,6-trimethyl-1H-indole-3-ethanol
  • Methyl 2-amino-2-(4-bromofuran-2-yl)acetate
  • 1-(5-Bromo-2,3-dimethoxyphenyl)cyclopropane-1-carbonitrile
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