1h-perfluorodecane

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Names

[ CAS No. ]:
375-97-3

[ Name ]:
1h-perfluorodecane

[Synonym ]:
10H-heneicosafluoro-decane
MFCD00042110
1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-Heneicosafluorodecane
heneicosafluoro-n-decane
EINECS 206-802-9
1H-Heneicosafluor-decan
1H-heneicosafluoro-decane
1-H-Perfluorodecane
Decane,1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heneicosafluoro

Chemical & Physical Properties

[ Density]:
1.684g/cm3

[ Boiling Point ]:
166.3ºC at 760mmHg

[ Melting Point ]:
31 °C

[ Molecular Formula ]:
C10HF21

[ Molecular Weight ]:
520.08100

[ Flash Point ]:
60.7ºC

[ Exact Mass ]:
519.97400

[ LogP ]:
6.89620

[ Index of Refraction ]:
1.264

Toxicological Information

CHEMICAL IDENTIFICATION

RTECS NUMBER :
HD8650000
CHEMICAL NAME :
Decane, 1,1,1,2,2,3,3,4,4,5,5,6,6,7,7,8,8,9,9,10,10-heneicosa fluoro-
CAS REGISTRY NUMBER :
375-97-3
BEILSTEIN REFERENCE NO. :
1810316
LAST UPDATED :
199612
DATA ITEMS CITED :
1
MOLECULAR FORMULA :
C10-H-F21

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 :
>20 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

[ Hazard Codes ]:
Xi: Irritant;

[ HS Code ]:
2903399090

Synthetic Route

Precursor & DownStream

Precursor

  • 1-Bromohenicosafluorodecane
  • Acrylonitrile
  • Perfluorodecyl iodide
  • Ethyl acrylate TOP1 supplier
  • Methyl vinyl ketone
  • 1-chloro-10H-eicosafluoro-decane
  • benzene
  • Imidazole
  • Indole
  • Pyrrole

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-Azonine, 1-acetyl- (8CI,9CI)
  • 1H-Imidazole,1-benzoyl-,conjugate monoacid (9CI)
  • 1H-Imidazole-4-carboxamide,5-amino-1-(3,5-O-phosphinico-b-D-ribofuranosyl)- (9CI)
  • 1H-Imidazo[1,2-a]benzimidazole-1-carbonitrile,2,3-dihydro-(9CI)
  • 1H-Pyrrolo[2,3-b]pyridine, 5-broMo-2,3-dihydro-3-Methyl-1-(phenylsulfonyl)-
  • 1H-Benzimidazole,6-chloro-4-nitro-(9CI)
  • 4-((Cyclohexylamino)methyl)benzoic acid hydrochloride
  • 1-[(2,4-Dichlorophenyl)methyl]-N-(1,1-dimethylethyl)-2-methyl-1H-indole-3-methanamine
  • 2-Methoxy-6-(pyrazol-1-yl)-benzonitrile
  • 1H-3-Benzazepin-7-ol, 8-chloro-2,3,4,5-tetrahydro-5-(3-iodophenyl)-3-methyl-, (S)-
  • (4-Methyl-tetrahydro-furan-2-yl)-methanol
  • 3-(1,2-Benzoxazol-3-yl)propanenitrile
  • N-(1-cyanocyclopentyl)-2-[4-(4-fluorobenzenesulfonyl)-1,4-diazepan-1-yl]acetamide
  • 4,5,6,7-Tetrahydrobenzo[d]isoxazole-3-carbaldehyde
  • ethyl N-[(4-acetylphenyl)carbamothioyl]carbamate
  • 2-[(Diethylamino)sulfonyl]benzenesulfonyl chloride