1,1,1,2,2,3,3,4,4-nonafluorobutane

Names

[ CAS No. ]:
375-17-7

[ Name ]:
1,1,1,2,2,3,3,4,4-nonafluorobutane

[Synonym ]:
1H-Perfluorobutane
1,1,1,2,2,3,3,4,4-nonafluoro-butane
1H-Nonafluor-butan
nonafluorobutane
1H-NONAFLUOROBUTANE
PC0548

Chemical & Physical Properties

[ Density]:
1.526g/cm3

[ Boiling Point ]:
17.9ºC at 760mmHg

[ Molecular Formula ]:
C4HF9

[ Molecular Weight ]:
220.03600

[ Exact Mass ]:
219.99300

[ LogP ]:
3.08440

[ Index of Refraction ]:
1.24

Safety Information

[ Hazard Codes ]:
Xi: Irritant;

[ Safety Phrases ]:
23

[ RIDADR ]:
UN 3163

[ HS Code ]:
2903399090

Synthetic Route

Precursor & DownStream

Precursor

  • Perfluorobutyl iodide
  • Acrylonitrile
  • Ethyl acrylate TOP1 supplier
  • Triethylamine
  • Methyl vinyl ketone
  • Phenylboronic acid
  • 1,1,2,2,3,3,4,4,4-nonafluoro-butane-1-sulfonic acid 2,2,2-trifluoro-1-trifluoromethyl-ethyl ester
  • Allyl alcohol
  • allyl iodide
  • allyl bromide

DownStream

  • 1,1,1,2,2,3,3,4,4-nonafluoro-6-iodododecane
  • 1-chlorononafluorobutane

Customs

[ HS Code ]: 2903399090

[ Summary ]:
2903399090. brominated,fluorinated or iodinated derivatives of acyclic hydrocarbons. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:5.5%. General tariff:30.0%


Related Compounds

  • copper(1+),1,1,1,2,2,3,3,4,4-nonafluorobutane
  • cadmium(2+),1,1,1,2,2,3,3,4,4-nonafluorobutane
  • magnesium,1,1,1,2,2,3,3,4,4-nonafluorobutane,bromide
  • 1-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxy)-4-propan-2-yl-benzene
  • 1-(1,1,2,2,3,3,4,4,4-nonafluorobutylsulfonyloxy)-3,5-ditert-butyl-benzene
  • 1,1,1,2,2,3,3,4,4,5,5,6,6-tridecafluoro-8-(octyldisulfanyl)octane
  • 2-{[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]oxy}acetic acid
  • 2-[(2S)-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-N-(prop-2-en-1-yl)propanamido]acetic acid
  • 2-[(2S)-N-cyclopropyl-3-(dimethylamino)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)propanamido]acetic acid
  • 5-[(3R)-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanamido]cyclohex-3-ene-1-carboxylic acid
  • (1R,5S)-3-[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3-methylpentanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • (1RS,5SR)-3-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-3,3-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • (1R,5S)-3-[4-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-2,2-dimethylbutanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • (1R,5S)-3-[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)hexanoyl]-3-azabicyclo[3.1.0]hexane-6-carboxylic acid
  • 3-amino-1-(1H-imidazol-5-yl)cyclobutane-1-carboxylic acid
  • 1-[2-(2-Aminoacetamido)acetyl]azetidine-2-carboxamide
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