2-(4-phenylmethoxyphenyl)acetaldehyde

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Names

[ CAS No. ]:
40167-10-0

[ Name ]:
2-(4-phenylmethoxyphenyl)acetaldehyde

[Synonym ]:
2-(4-(benzyloxy)phenyl)ethanal
Benzeneacetaldehyde,4-(phenylmethoxy)
(4-benzyloxyphenyl)acetaldehyde
2-(4-(benzyloxy)phenyl)acetaldehyde
4-(Phenylmethoxy)-benzeneacetaldehyde
4-Phenylmethoxyphenylacetaldehyde

Chemical & Physical Properties

[ Molecular Formula ]:
C15H14O2

[ Molecular Weight ]:
226.27000

[ Exact Mass ]:
226.09900

[ PSA ]:
26.30000

[ LogP ]:
3.00700

Safety Information

[ HS Code ]:
2912499000

Synthetic Route

Precursor & DownStream

Precursor

  • 2-(4-(BENZYLOXY)PHENYL)ETHANOL
  • 1-ethenyl-4-phenylmethoxybenzene
  • 4-Hydroxyphenyl ethanol
  • Benzyl chloride
  • 4-(Benzyloxy)benzaldehyde
  • Benzyl bromide
  • 4-hydroxybenzaldehyde
  • 1-(benzyloxy)-4-(2-methoxyvinyl)benzene

DownStream

  • 4',7-Isoflavandiol
  • 2-bromo-1-phenyl-3-(4-phenylmethoxyphenyl)propan-1-one
  • Ethyl 4-(4-hydroxyphenyl)butanoate

Customs

[ HS Code ]: 2912499000

[ Summary ]:
2912499000. other aldehyde-ethers, aldehyde-phenols and aldehydes with other oxygen function. VAT:17.0%. Tax rebate rate:9.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • 2-oxo-2-(4-phenylmethoxyphenyl)acetaldehyde,hydrate
  • 2-(4-methoxy-3-phenylmethoxyphenyl)acetaldehyde
  • 2-(4-phenylmethoxyphenyl)ethyl hexadecanoate
  • 2-[(4-phenylmethoxyphenyl)methylideneamino]benzoic acid
  • 2-(4-phenylmethoxyphenyl)-5-thiophen-2-ylpyrimidine
  • 2-(4-phenylmethoxyphenyl)-5-propyloxan-2-ol
  • 1-(Propan-2-yl)-4-(1,3-thiazol-4-yl)pyrrolidine-3-carboxylic acid
  • ethyl 8-methyl-1-oxo-3,4-dihydro-1H-2-benzopyran-3-carboxylate
  • [1-(Chloromethyl)-2,2-difluorocyclopropyl]benzene
  • 3,3-Dimethyl-1-(prop-2-en-1-yl)cyclohexane-1-carboxylic acid
  • rac-N-[(1R,3S)-3-aminocyclopentyl]methanesulfonamide
  • 6-Tert-butyl-2-chlorothieno[2,3-d]pyrimidine
  • 8-Ethyl-7-methylquinolin-4-ol
  • 2-[1-(Oxan-2-yl)cyclobutyl]acetic acid
  • 2-(Trifluoromethyl)imidazo[1,2-a]pyrazin-3-amine
  • 3-Amino-4,4-diethyl-4,5-dihydro-1,2-oxazol-5-one
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