4-methylbenzaldehyde O-(1,1-diethoxypropyl)oxime

Chemical structure of 4-methylbenzaldehyde O-(1,1-diethoxypropyl)oxime
  • Molecular Formula: C15H23NO3
  • Molecular Weight: 265.353 g/mol
Identifiers
  • Cas Number: n/a
  • EINECS Number: n/a
  • MDL Number: n/a
  • InChIKey: LVQPYQUSIKCTON-FOWTUZBSBH
  • Smiles: CCOC(CC)(OCC)O/N=C/C1=CC=C(C)C=C1
Synthesis and properties of 4-methylbenzaldehyde O-(1,1-diethoxypropyl)oxime
Synthesis (Preparation) Reference(s) for 4-methylbenzaldehyde O-(1,1-diethoxypropyl)oxime: The Journal of Organic Chemistry, 26, p. 2202, 1961 DOI: 10.1021/jo01351a010
Synonym Chemical Name(s):
4-methylbenzaldehyde O-(1,1-diethoxypropyl)oxime
(E)-1,1-diethoxy-propoxy-(p-tolyl-methylene)-amine
(E)-1,1-diethoxypropoxy-(4-methylbenzylidene)amine
N-(1,1-diethoxypropoxy)-1-(4-methylphenyl)methanimine
N-(1,1-diethoxypropoxy)-1-(4-methylphenyl)methanimin
N-(1,1-diéthoxypropoxy)-1-(4-méthylphényl)méthanimine
N-(1,1-ジエトキシプロポキシ)-1-(4-メチルフェニル)メタニミン
View all synonym chemical names
Physical Properties:
Melting Point : n/a
Boiling Point : n/a
Density : n/a
Refractive Index : n/a
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