3-Chloro-2,6-dihydroxy-4-methylbenzaldehyde

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Names

[ CAS No. ]:
57074-21-2

[ Name ]:
3-Chloro-2,6-dihydroxy-4-methylbenzaldehyde

[Synonym ]:
3-Chlor-2,6-dihydroxy-4-methyl-benzaldehyd
Chloratranol
3-chloro-2,6-dihydroxy-4-methyl-benzaldehyde
chloroatranol
Benzaldehyde, 3-chloro-2,6-dihydroxy-4-methyl-

Chemical & Physical Properties

[ Density]:
1.5±0.1 g/cm3

[ Boiling Point ]:
256.6±35.0 °C at 760 mmHg

[ Molecular Formula ]:
C8H7ClO3

[ Molecular Weight ]:
186.592

[ Flash Point ]:
109.0±25.9 °C

[ Exact Mass ]:
186.008377

[ PSA ]:
57.53000

[ LogP ]:
2.98

[ Vapour Pressure ]:
0.0±0.5 mmHg at 25°C

[ Index of Refraction ]:
1.658

Safety Information

[ Hazard Codes ]:
Xi

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • chloroatranol dimethyl ether
  • 1,3-Dimethoxy-5-methylbenzene
  • Benzaldehyde,2,6-dimethoxy-4-methyl-
  • ethyl 3-formyl-2,4-dihydroxy-6-methylbenzoate
  • ethyl 5-chloro-3-formyl-2,4-dihydroxy-6-methylbenzoate
  • 4-[(3-Chloro-5-formyl-4,6-dihydroxy-2-methylbenzoyl)oxy]-2-hydroxy-3,6-dimethylbenzoic acid methyl ester
  • acetic acid

DownStream

  • 3-chloro-2,6-dimethoxy-4-methylbenzoic acid

Related Compounds

  • 3-chloro-2,6-dihydroxy-4-methyl-benzoic acid methyl ester
  • DIF-3
  • 5-Chlor-2,6,4'-trihydroxy-4,2'-dimethoxy-6'-methyl-benzophenon, Griseophenon B
  • DIF-1
  • 2,6-Dihydroxy-4-methylbenzaldehyde
  • 3-chloro-5,6-dihydroxy-4-nitro-1-benzothiophene-2-carboxylic acid
  • 5-(piperidin-2-yl)-1H-1,3-benzodiazole
  • [1-(1H-1,3-benzodiazol-5-yl)cyclobutyl]methanamine
  • (2S)-2-(Tetrahydro-2H-thiopyran-2-carboxamido)butanoicacid
  • 1-[(Tert-butoxy)methyl]cyclopropan-1-amine
  • 5-(4-Fluorophenyl)-1,2,3,4-tetrahydroquinoline
  • 5H,6H,7H,8H-imidazo[1,2-a]pyridin-6-ylmethanamine
  • (1-(Isopropoxymethyl)cyclopropyl)methanamine
  • 3-({Imidazo[1,2-a]pyridin-3-yl}methyl)pyrrolidine
  • 1-methyl-3-(pyrrolidin-2-yl)-1H-indazole
  • 1-methyl-3-(pyrrolidin-3-yl)-1H-indazole
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