2,6-dinitro-4-(2,4,4-trimethylpentan-2-yl)phenol

Names

[ CAS No. ]:
4097-52-3

[ Name ]:
2,6-dinitro-4-(2,4,4-trimethylpentan-2-yl)phenol

[Synonym ]:
Phenol,2,6-dinitro-4-(1,1,3,3-tetramethylbutyl)
3.5-Dinitro-4-hydroxy-1-(1.1.3.3-tetramethyl-butyl)-benzol
3.5-dinitro-4-hydroxy-1-(1.1.3.3-tetramethyl-butyl)-benzene
2,6-Dinitro-4-(1,1,3,3-tetramethyl-butyl)-phenol

Chemical & Physical Properties

[ Molecular Formula ]:
C14H20N2O5

[ Molecular Weight ]:
296.31900

[ Exact Mass ]:
296.13700

[ PSA ]:
111.87000

[ LogP ]:
4.96880

Safety Information

[ HS Code ]:
2908999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-tert-Octylphenol
  • Phenol
  • 2,4,4-Trimethylpent-1-ene

DownStream

Customs

[ HS Code ]: 2908999090

[ Summary ]:
2908999090 halogenated, sulphonated, nitrated or nitrosated derivatives of phenols or phenol-alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%

Related Compounds

  • 2,6-ditert-butyl-4-(2,4,4-trimethylpentan-2-yl)phenol
  • 2,4-dioctylphenol,2,6-dioctylphenol,formaldehyde,phenol,4-(2,4,4-trimethylpentan-2-yl)phenol
  • mutant IDH1 inhibitor VVS
  • 2,6-dinitro-4-[2-(4-nitrophenyl)propan-2-yl]phenol
  • 2-(1-piperidylmethyl)-4-(2,4,4-trimethylpentan-2-yl)phenol
  • 2-(diethylaminomethyl)-6-phenyl-4-(2,4,4-trimethylpentan-2-yl)phenol
  • 1-(2,2,2-Trifluoroacetyl)-5-(trifluoromethyl)piperidine-3-carboxylic acid
  • benzyl 3-methyl-1-(2-methylpropyl)-2,4,5-trioxo-1H,2H,3H,4H,5H,6H,7H-pyrrolo[2,3-d]pyrimidine-7-carboxylate
  • 2-Acetyl-octahydropyrrolo[1,2-a]pyrazine-1-carboxylic acid
  • tert-butyl N-[3-(4-methylbenzoyl)-4,5,6,7-tetrahydro-1-benzothiophen-2-yl]carbamate
  • tert-butyl N-(4-chloro-2-fluoro-3-iodophenyl)carbamate
  • benzyl N-(5-bromo-2-chloro-4-methoxypyridin-3-yl)carbamate
  • 2-{N-[2-(4-chlorophenyl)ethyl]-2,2,2-trifluoroacetamido}benzoic acid
  • (9H-fluoren-9-yl)methyl 3-[(2-chloroacetyl)oxy]azetidine-1-carboxylate
  • 2,5-Dimethyl-2-(2,2,2-trifluoroacetamido)hexanoic acid
  • benzyl (1R,3S,5S)-3-(4-chlorophenyl)-3-hydroxy-8-azabicyclo[3.2.1]octane-8-carboxylate
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