2,4-dinitro-6-pentylphenol

Names

[ CAS No. ]:
4182-71-2

[ Name ]:
2,4-dinitro-6-pentylphenol

[Synonym ]:
3.5-Dinitro-2-hydroxy-1-pentyl-benzol
Phenol,2,4-dinitro-6-pentyl
3.5-dinitro-2-hydroxy-1-pentyl-benzene
2-Pentyl-4,6-dinitrophenol

Chemical & Physical Properties

[ Density]:
1.311g/cm3

[ Boiling Point ]:
381.7ºC at 760mmHg

[ Molecular Formula ]:
C11H14N2O5

[ Molecular Weight ]:
254.23900

[ Flash Point ]:
160ºC

[ Exact Mass ]:
254.09000

[ PSA ]:
111.87000

[ LogP ]:
3.98770

Safety Information

[ HS Code ]:
2908999090

Synthetic Route

Precursor & DownStream

Precursor

  • Phenol, 2-pentyl-

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

  • 2,4-dinitro-6-nitrosobenzoic acid
  • 2,4-dinitro-6-(methoxycarbonyl)phenyl 2,3,4,6-tetra-O-benzyl-α,β-D-glucopyranoside
  • 2,4-dinitro-6-(2-(1,3,3-trimethyl-3H-indol-1-ium-2-yl)vinyl)phenolate
  • (2,4-dinitro-6-nitrosophenyl)methanol
  • 2,4-dinitro-6-tert-butylphenyl methanesulfonate
  • 2,4-dinitro-6-[[(5-phenyl-1,3,4-thiadiazol-2-yl)amino]methylidene]cyclohexa-2,4-dien-1-one
  • (3I(2),6I(2),12I(2),23E)-3,12,25-Trihydroxydammar-23-ene-6,20-diyl bis-I(2)-D-glucopyranoside
  • (1E,2E)-2-(Phenylmethylene)cyclohexanone O-[3-(hexylamino)-2-hydroxypropyl]oxime
  • [Imino[4-[(2S)-4-[(1R)-1-phenylethyl]-2-morpholinyl]phenyl]methyl]azanyl acetate
  • Benzenebutanoic acid, I(2)-[(1-methylethoxy)imino]-, 1,1-dimethylethyl ester, (I(2)E)-
  • (SP-4-1)-[5,10,15,20-Tetramethyl-21H,23H-porphinato(2-)-I masculineN21,I masculineN22,I masculineN23,I masculineN24]iron
  • 5-[(4,6-Dichloro-1,3,5-triazin-2-yl)amino]-2,4-dihydro-2-phenyl-3H-pyrazol-3-one
  • 10-Ethyl-5-(phenylimino)-9-thioxo-4,8-dithia-6,10-diazadodecane-1-sulfonic acid
  • Ethyl 2,6-dichloro-I+/--[2-(4-chlorophenyl)hydrazinylidene]-I(2)-oxobenzenepropanoate
  • 3,4-Dihydro-3-[2-(4-methylphenyl)-2-oxoethylidene]-1-phenyl-2(1H)-quinoxalinone
  • 9-Formyl-1,6,7,8-tetrahydro-4-oxo-4H-pyrido[1,2-a]pyrimidine-3-carboxylic acid
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