5-TERT-BUTYL-3-CHLORO-2-HYDROXY-BENZALDEHYDE

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Names

[ CAS No. ]:
71730-43-3

[ Name ]:
5-TERT-BUTYL-3-CHLORO-2-HYDROXY-BENZALDEHYDE

[Synonym ]:
5-tert-Butyl-3-chlor-2-hydroxy-benzaldehyd
5-tert-Butyl-3-chloro-2-hydroxy-benzaldehyde
3-chloro-5-tert-butylsalicylaldehyde

Chemical & Physical Properties

[ Density]:
1.193g/cm3

[ Boiling Point ]:
253ºC at 760 mmHg

[ Molecular Formula ]:
C11H13ClO2

[ Molecular Weight ]:
212.67300

[ Flash Point ]:
106.8ºC

[ Exact Mass ]:
212.06000

[ PSA ]:
37.30000

[ LogP ]:
3.15560

[ Index of Refraction ]:
1.566

Safety Information

[ HS Code ]:
2913000090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 2-(aminomethyl)-4-tert-butyl-6-chlorophenol
  • 2-Chloro-4-tert-butylphenol
  • trifluoroacetic acid

DownStream

Customs

[ HS Code ]: 2913000090

[ Summary ]:
HS: 2913000090 halogenated, sulphonated, nitrated or nitrosated derivatives of products of heading 2912 Educational tariff:17.0% Tax rebate rate:9.0% Regulatory conditions:none Most favored nation tariff:5.5% General tariff:30.0%

Related Compounds

  • 5-tert-butyl-2-hydroxy-benzaldehyde-oxime
  • 1-[5-(TERT-BUTYL)-3-CHLORO-2-THIENYL]ETHAN-1-ONE
  • N-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)carbamothioyl]-2-methylbenzamide
  • ethyl (Z)-3-[(5-tert-butyl-3-chloro-2-hydroxyphenyl)methylamino]but-2-enoate
  • Phenol,2,2'-methylenebis[6-chloro-4-(1,1-dimethylethyl)-
  • 5-(tert-butyl)-3-chloro-4-hydroxybenzaldehyde
  • 2,5-Dimethyl-1-(5-methylthiazol-2-yl)-1H-pyrrole-3-carbaldehyde
  • N-cyclopropyl-1,2,3,4-tetrahydronaphthalen-1-amine
  • N-(2-fluorophenyl)-1,2,3,4-tetrahydroquinoline-2-carboxamide
  • Tert-butyl 4-[(4-chlorobenzoyl)amino]-2-(dimethylamino)-1-phenyl-1h-imidazole-5-carboxylate
  • N-(2-Benzothiazolyl)piperidine-3-carboxamide
  • 4-Fluoro-N-methoxy-N-methyl-3-nitro-benzamide
  • 2-Ethyl-4-(hydroxymethyl)phenol
  • N-[4-[(1E)-3-amino-1-propenyl]phenyl]-4'-(trifluoromethyl)-[1,1'-biphenyl]-2-carboxamide
  • 2H-1,2,3-Triazole-4,5-diamine, 2-(4-fluorophenyl)-
  • 2-Amino-3-(5-(5-phenylthiophen-2-yl)-1H-indol-3-yl)propanoic acid
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