2-(2-CHLOROBENZYLOXY)BENZALDEHYDE

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Names

[ CAS No. ]:
75829-66-2

[ Name ]:
2-(2-CHLOROBENZYLOXY)BENZALDEHYDE

[Synonym ]:
(-)-(4,6-O-Benzylidene)phenyl-|A-D-glucopyranoside
(2S,4aS,3R,4R,8aR)-6-phenyl-2-phenoxy-2H-3,4,5,6,7,8,4a,8a-octahydro-5,7-dioxa chromene-3,4-diol
MFCD00136366

Chemical & Physical Properties

[ Melting Point ]:
194-196ºC (dec.)(lit.)

[ Molecular Formula ]:
C19H20O6

[ Molecular Weight ]:
344.35900

[ Exact Mass ]:
344.12600

[ PSA ]:
77.38000

[ LogP ]:
1.62630

[ Index of Refraction ]:
1.603


Related Compounds

  • 2-(2-chlorobenzyloxy)benzaldehyde
  • 3-{5-[2-(2-chlorobenzyloxy)benzylidene]-4-oxo-2-thioxothiazolidin-3-yl}cyclohexanecarboxylic acid
  • 2-{5-[2-(2-chlorobenzyloxy)benzylidene]-4-oxo-2-thioxothiazolidin-3-ylamino}benzoic acid
  • 2-(2-Bromoethoxy)Benzaldehyde
  • 2-(2-acetylphenyl)benzaldehyde
  • 2-(2-bromophenoxy)benzaldehyde
  • Methyl 3-(3-ethoxyphenyl)-3-hydroxypropanoate
  • 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
  • tert-Butyl-DL-alanine
  • 2-(2-Ethoxypropan-2-yl)-5-methylpyrimidine-4-carboxylic acid