4-cyclohexyl-2,6-dinitrophenol

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Names

[ CAS No. ]:
4097-58-9

[ Name ]:
4-cyclohexyl-2,6-dinitrophenol

[Synonym ]:
3.5-Dinitro-4-hydroxy-1-cyclohexyl-benzol
3.5-dinitro-4-hydroxy-1-cyclohexyl-benzene

Chemical & Physical Properties

[ Density]:
1.381g/cm3

[ Boiling Point ]:
331.1ºC at 760mmHg

[ Molecular Formula ]:
C12H14N2O5

[ Molecular Weight ]:
266.25000

[ Flash Point ]:
134.7ºC

[ Exact Mass ]:
266.09000

[ PSA ]:
111.87000

[ LogP ]:
4.30270

[ Index of Refraction ]:
1.612

Safety Information

[ HS Code ]:
2908999090

Synthetic Route

Click to get detail synthetic route

Precursor & DownStream

Precursor

  • 4-Cyclohexylphenol
  • Cyclohexanol
  • nitric acid
  • ethyl acetate
  • Chloroform

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

  • 4-cyclohexyl-2,6-dimethyl-4H-[1,4]telluraphosphinine 4-oxide
  • 4-Cyclohexyl-2,6-dimethoxyphenol
  • 4-cyclohexyl-2,6-xylenol
  • 4-cyclohexyl-2,6-dimethylpyrylium hexafluorophosphate
  • 4-cyclohexyl-2,6-dimethyl-1,4λ5-thiaphosphinine 4-oxide
  • 4-cyclohexyl-2,6,7-trioxa-1λ5-phosphabicyclo[2.2.2]octane 1-oxide
  • 7,7-Difluoro-5-[(prop-2-en-1-yloxy)carbonyl]-2-oxa-5-azabicyclo[4.1.0]heptane-4-carboxylic acid
  • 5-Cyano-6-oxo-2-{[(prop-2-en-1-yloxy)carbonyl]amino}-1,6-dihydropyridine-3-carboxylic acid
  • N-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-5-bromofuran-2-carboxamide
  • 1-[1-(azetidin-3-yl)-1H-pyrazol-5-yl]-3-(2,2,2-trifluoroethyl)urea
  • 2-{[(3-Fluorophenyl)methyl][(prop-2-en-1-yloxy)carbonyl]amino}acetic acid
  • 2-(3-Fluorophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • 2-(4-Fluorophenyl)-2-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • (3S)-3-(3-fluorophenyl)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • (3S)-3-(4-fluorophenyl)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
  • (3R)-3-(3-fluorophenyl)-3-{[(prop-2-en-1-yloxy)carbonyl]amino}propanoic acid
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