1-Pentanol,4,4-dinitro-

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Names

[ CAS No. ]:
6968-18-9

[ Name ]:
1-Pentanol,4,4-dinitro-

[Synonym ]:
1-Pentanol,4,4-dinitro
4,4-dinitro-pentan-1-ol

Chemical & Physical Properties

[ Density]:
1.327g/cm3

[ Boiling Point ]:
277.4ºC at 760 mmHg

[ Molecular Formula ]:
C5H10N2O5

[ Molecular Weight ]:
178.14300

[ Flash Point ]:
122.5ºC

[ Exact Mass ]:
178.05900

[ PSA ]:
111.87000

[ LogP ]:
1.07490

[ Index of Refraction ]:
1.489

Safety Information

[ HS Code ]:
2905590090

Synthetic Route

Precursor & DownStream

Precursor

  • Pentanoic acid, 4,4-dinitro-, methyl ester
  • 4,4-dinitropentanal
  • 4,4-Dinitropentanoyl chloride
  • Diethyl ether

DownStream

Customs

[ HS Code ]: 2905590090

[ Summary ]:
2905590090 other halogenated, sulphonated, nitrated or nitrosated derivatives of acyclic alcohols。Supervision conditions:None。VAT:17.0%。Tax rebate rate:9.0%。MFN tariff:5.5%。General tariff:30.0%


Related Compounds

  • 1-Pentanol,4,4-dimethyl-
  • 5-[(5-hydroxy-2,2-dinitropentoxy)methoxy]-4,4-dinitropentan-1-ol
  • 4,4,5,5,5-Pentafluoro-1-pentanol
  • 4,4-dimethylpentyl carbamate
  • 4,4,5,5,5-Pentafluoropentyl 3-nitrobenzoate
  • 1-Pentanol, 4-methyl-,1-(3,5-dinitrobenzoate)
  • 1-(6'-Ethoxy-5-(quinolin-6-yloxy)-[3,3'-bipyridin]-6-yl)-3-methylurea
  • 1-(Sec-butyl)-1H-indole-5-carbaldehyde
  • 1'-(Tert-butoxycarbonyl)-1,1',2',3',6,6'-hexahydro-[3,4'-bipyridine]-6-carboxylic acid
  • 1'-(Tert-butoxycarbonyl)-1',2',3',5,6,6'-hexahydro-[2,4'-bipyridine]-5-carboxylic acid
  • 1,1-Dimethylethyl (2r)-2-(6-bromo-1H-benzimidazol-2-yl)-2-(phenylmethyl)-1-pyrrolidinecarboxylate
  • 1,1-Dimethylethyl (2s)-2-(6-bromo-5-chloro-1H-benzimidazol-2-yl)-1-pyrrolidinecarboxylate
  • 1,1-Dimethylethyl (2s)-2-[6-(2-propen-1-yl)-1H-benzimidazol-2-yl]-1-pyrrolidinecarboxylate
  • 1,1-Dimethylethyl (2s)-2-[6-[2-(6-bromo-2-naphthalenyl)ethynyl]-1H-benzimidazol-2-yl]-1-pyrrolidinecarboxylate
  • 1,1-Dimethylethyl 3-(4-bromo-3-methyl-1H-pyrazol-1-yl)-1-pyrrolidinecarboxylate
  • 1,2(1H)-isoquinolinedicarboxylic acid,3,4-dihydro-6-propyl-,2-(1,1-dimethylethyl) ester
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