2-(5-chloro-2-methoxy-phenyl)acetaldehyde

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Names

[ CAS No. ]:
33567-60-1

[ Name ]:
2-(5-chloro-2-methoxy-phenyl)acetaldehyde

[Synonym ]:
5-Chlor-2-methoxyphenylacetaldehyd

Chemical & Physical Properties

[ Density]:
1.187g/cm3

[ Boiling Point ]:
270.5ºC at 760 mmHg

[ Molecular Formula ]:
C9H9ClO2

[ Molecular Weight ]:
184.62000

[ Flash Point ]:
115.6ºC

[ Exact Mass ]:
184.02900

[ PSA ]:
26.30000

[ LogP ]:
2.09000

[ Index of Refraction ]:
1.523

Synthetic Route

Precursor & DownStream

Precursor

  • 2-Oxiranecarboxylicacid, 3-(5-chloro-2-methoxyphenyl)-, methyl ester

DownStream


Related Compounds

  • 2-(5-CHLORO-2-METHOXY-PHENYL)-AZEPANE
  • 2-(5-bromo-2-methoxy-phenyl)acetaldehyde
  • N-[2-[(5-chloro-2-methoxyphenyl) carbonyl]-4-(trifluoromethyl) phenyl]aminocarboxylic acid, 1,1-dimethylethyl ester
  • 2-(5-chloro-2-methoxy-N-methylsulfonylanilino)-N-(2-methoxy-5-methylphenyl)acetamide
  • 2-[5-chloro-2-[(2-chlorophenyl)methoxy]phenyl]-1H-benzimidazole
  • 2-[5-chloro-2-[(4-chlorophenyl)methoxy]phenyl]-1H-benzimidazole
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • (2S)-1-(4-bromo-2,6-dimethoxyphenyl)propan-2-ol
  • tert-Butyl-DL-alanine
  • 4-amino-N-[2-tert-butyl-1-(tetrahydro-2H-pyran-4-ylmethyl)-1H-benzimidazol-5-yl]-N-ethylbenzenesulfonamide