perfluorodecane

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Names

[ CAS No. ]:
307-45-9

[ Name ]:
perfluorodecane

[Synonym ]:
Perfluordecane
docosafluoro-decan
Perfluorodecalin
Perfluoro-n-decane
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10,10-docosafluorodecane
n-Perfluorodecane
Docosafluoro-n-decane
Docosafluor-decan
Perfluor-decan
docosafluorodecane
PERFLUORODECANE

Chemical & Physical Properties

[ Density]:
1.713g/cm3

[ Boiling Point ]:
144ºC

[ Melting Point ]:
36ºC

[ Molecular Formula ]:
C10F22

[ Molecular Weight ]:
538.07200

[ Flash Point ]:
55.5ºC

[ Exact Mass ]:
537.96500

[ LogP ]:
7.19340

[ Index of Refraction ]:
1.261

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HD8565000
CHEMICAL NAME :
Decane, docosafluoro-
CAS REGISTRY NUMBER :
307-45-9
BEILSTEIN REFERENCE NO. :
1810507
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-F22

HEALTH HAZARD DATA

ACUTE TOXICITY DATA

TYPE OF TEST :
LD50 - Lethal dose, 50 percent kill
ROUTE OF EXPOSURE :
Intravenous
SPECIES OBSERVED :
Rodent - mouse
DOSE/DURATION :
>15 gm/kg
TOXIC EFFECTS :
Details of toxic effects not reported other than lethal dose value
REFERENCE :
MIVRA6 Microvascular Research. (Academic Press, Inc., 1 E. First St., Duluth, MN 55802) V.1- 1968- Volume(issue)/page/year: 8,320,1974

Safety Information

[ HS Code ]:
2901100000

Synthetic Route

Precursor & DownStream

Precursor

  • 1,1,1,2,2,3,3,4,4,5,5-undecafluoro-5-iodo
  • Perfluorodecyl iodide
  • Decane
  • 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctanoyl 2,2,3,3,4,4,5,5,6,6,7,7,8,8,8-pentadecafluorooctaneperoxoate
  • perfluorooctylsulfonylfluoride/Fc-8

DownStream

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

  • 1h-perfluorodecane
  • 1H,10H-Perfluorodecane
  • 3H,3H-PERFLUORODECANE-2,4-DIONE
  • sodium perfluorodecanesulfonate
  • perfluorodecane sulfonylfluoride
  • 1h,1h,2h,2h-perfluorodecanethiol
  • 4-{8-azabicyclo[3.2.1]octan-8-yl}-3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-oxobutanoic acid
  • (2S)-2-{[5-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pyridin-2-yl]formamido}-3-methylbutanoic acid
  • 3-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methyl-1,3-thiazol-5-yl]formamido}-2-methylpropanoic acid
  • 3-{[3-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)cyclopentyl]formamido}-2-hydroxy-2-methylpropanoic acid
  • 4-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)pentanamido]-1-methyl-1H-pyrazole-3-carboxylic acid
  • 3-(2-Formyl-5-methoxyphenyl)prop-2-ynoic acid
  • 2-((((9H-Fluoren-9-yl)methoxy)carbonyl)amino)-4-hydroxy-3-methylbutanoic acid
  • 4-[(2S)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-(methylsulfanyl)butanamido]-4-methylpentanoic acid
  • 1-(2-{[2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)ethyl]sulfanyl}acetamido)-4-methylcyclohexane-1-carboxylic acid
  • 2-({1-[(2R)-2-({[(9H-fluoren-9-yl)methoxy]carbonyl}amino)-4-methylpentanoyl]-3-methylazetidin-3-yl}oxy)acetic acid
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