4-[3-(3-phenoxypropoxy)propoxy]benzaldehyde

Names

[ CAS No. ]:
656810-13-8

[ Name ]:
4-[3-(3-phenoxypropoxy)propoxy]benzaldehyde

[Synonym ]:
Benzaldehyde,4-[3-(3-phenoxypropoxy)propoxy]

Chemical & Physical Properties

[ Molecular Formula ]:
C19H22O4

[ Molecular Weight ]:
314.37600

[ Exact Mass ]:
314.15200

[ PSA ]:
44.76000

[ LogP ]:
3.75370

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 3-Phenoxy-1-propanol
  • 4-(3-hydroxypropoxy)benzaldehyde
  • 4-hydroxybenzaldehyde
  • Phenol

DownStream

Related Compounds

  • 3-ethoxy-4-[3-(3-phenoxypropoxy)propoxy]benzaldehyde
  • 3-methoxy-4-[3-(3-phenoxypropoxy)propoxy]benzaldehyde
  • 3-methoxy-4-[3-(3-phenoxyphenoxy)propoxy]benzaldehyde
  • 4-[3-[4-[3-(3-Phenoxypropoxy)propoxy]phenoxy]propoxy]phenol
  • 4-[3-[3-(2,4,5-trichlorophenoxy)propoxy]propoxy]benzaldehyde
  • 4-[3-(1,3-dioxoisoindol-2-yl)propoxy]benzaldehyde
  • N-(5-cyanothiazol-2-yl)furan-2-carboxamide
  • 1-(5-Cyanothiazol-2-yl)-3-(4-fluorobenzyl)urea
  • 4-(Ethylsulfanyl)piperidine
  • N-[cyano(2,3-dimethoxyphenyl)methyl]-2-[methyl(propan-2-yl)amino]acetamide
  • 7-Bromo-2,5-dichloro-8-methoxyquinazoline
  • Spiro[cyclohexane-1,7a(2)(1a(2)H)-quinoline]-2a(2),5a(2)(6a(2)H,8a(2)H)-dione
  • 4-Bromomethyl-2-trifluoromethyl-benzoic acid
  • N-(1-acetylcyclopropyl)acetamide
  • 4-iodo-N,3-dimethylbenzamide
  • 1-N,1-N,3-N,6-tetramethylbenzene-1,3-diamine
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