Benzaldehyde, 5-(chloroacetyl)-2-hydroxy- (9CI)

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Names

[ CAS No. ]:
115787-51-4

[ Name ]:
Benzaldehyde, 5-(chloroacetyl)-2-hydroxy- (9CI)

Chemical & Physical Properties

[ Molecular Formula ]:
C9H7ClO3

[ Molecular Weight ]:
198.60300

[ Exact Mass ]:
198.00800

[ PSA ]:
54.37000

[ LogP ]:
1.62620

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • Salicylaldehyde
  • Chloroacetyl chloride
  • Bromoacetyl chloride

DownStream

  • Salbutamol

Related Compounds

  • Benzoic acid, 5-(chloroacetyl)-2-hydroxy- (9CI)
  • Benzaldehyde, 5-ethenyl-2-hydroxy- (9CI)
  • Benzaldehyde, 5-ethynyl-2-hydroxy- (9CI)
  • Benzaldehyde,5-chloro-2-hydroxy-, 1,4-phthalazinediyldihydrazone (9CI)
  • Benzaldehyde,5-chloro-2-hydroxy-, 2-(5-nitro-2-pyridinyl)hydrazone
  • Benzaldehyde,5-chloro-2-hydroxy-, oxime
  • 2-(2,3,4-Trifluoro-phenoxy)methyl-1,3-dioxolane
  • (2R)-2-(2,3-Dihydro-1,4-benzodioxin-5-yl)propan-1-amine
  • Rel-(3R,4S)-1-(tert-butyl)-4-(4-chloro-2-fluorophenyl)pyrrolidine-3-carboxylic acid
  • trans-2-[3,4-(Methylenedioxy)phenyl]cyclopentanol
  • (1S)-2-amino-1-(3,4-dihydro-1H-2-benzopyran-6-yl)ethan-1-ol
  • rel-(4aR,6S,7aR)-N-cyclobutyloctahydrocyclopenta[b][1,4]oxazine-6-carboxamide
  • rel-(3aR,8R,8aR)-N,N-dimethyl-1,2,3,3a,8,8a-hexahydroindeno[2,1-c]pyrrol-8-amine
  • (3aR,4R,8bR)-N-methyl-N-propan-2-yl-1,2,3,3a,4,8b-hexahydroindeno[1,2-c]pyrrol-4-amine
  • 5,7-Dichloro-6-fluoropyrazolo[1,5-a]pyrimidine
  • rel-4-((3aR,8R,8aR)-1,2,3,3a,8,8a-hexahydroindeno[2,1-c]pyrrol-8-yl)morpholine
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