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1,1'-Oxybisheptan

N-HEPTYL ETHER Struktur
629-64-1
CAS-Nr.
629-64-1
Bezeichnung:
1,1'-Oxybisheptan
Englisch Name:
N-HEPTYL ETHER
Synonyma:
heptylether;N-HEPTYL ETHER;DIHEPTYL ETHER;HeptylEther>di-n-heptyl-ethe;1-heptoxyheptane;DI-N-HEPTYL ETHER;1,1’-oxybisheptane;1,1’-oxybis-heptan;1-heptyloxyheptane
CBNumber:
CB7412143
Summenformel:
C14H30O
Molgewicht:
214.39
MOL-Datei:
629-64-1.mol
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1,1'-Oxybisheptan Eigenschaften

Schmelzpunkt:
-25.3°C (estimate)
Siedepunkt:
262 °C
Dichte
0.80
Brechungsindex
1.4260-1.4280
Aggregatzustand
clear liquid
Farbe
Colorless to Almost colorless
EPA chemische Informationen
Heptane, 1,1'-oxybis- (629-64-1)

Sicherheit

RTECS-Nr. MK1390500
HS Code  2909.19.1800

1,1'-Oxybisheptan Chemische Eigenschaften,Einsatz,Produktion Methoden

Chemische Eigenschaften

Colorless liquid. Sp.Gr. 0.81. B.P. 262℃. Insoluble in water, soluble in alcohol and oils.

Synthesis Reference(s)

The Journal of Organic Chemistry, 39, p. 2740, 1974 DOI: 10.1021/jo00932a015

1,1'-Oxybisheptan Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

1,1'-Oxybisheptan Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

Global( 43)Lieferanten
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629-64-1(1,1'-Oxybisheptan)Verwandte Suche:

Stearinsureanhydrid Cholest-5-en-3-β-ylpalmitat Cholest-5-en-3-β-yloleat 12-Oxo-5-α-spirostan-3-β-ylacetat Hexadecansureanhydrid Decansureanhydrid Cholest-5-en-3-β-ylheptanoat Cholest-5-en-3-β-yloctanoat Heptansaeureanhydrid Lauroylsureanhydrid Rubratoxin B Dioctylether Cholest-5-en-3β-yl-(Z,Z)-octadeca-9,12-dienoat oelsureanhydrid Cholest-5-en-3-β-ylnonanoat cis-7,8-Epoxy-2-methyloctadecan
  • 1,1’-oxybis-heptan
  • 1,1’-oxybisheptane
  • di-n-heptyl-ethe
  • heptylether
  • N-HEPTYL ETHER
  • DI-N-HEPTYL ETHER
  • DIHEPTYL ETHER
  • DIHEPTYL ETHER 97% (GC)
  • N-HEPTYL ETHER 98+%
  • Enanthicether=Di-n-heptanoicether
  • n-Heptylether=Diheptylether=n-Heptanether
  • 1-heptyloxyheptane
  • CH3(CH2)6O(CH2)6CH3
  • 1-heptoxyheptane
  • HeptylEther>
  • Heptane, 1,1'-oxybis-
  • 629-64-1
  • 629641
  • C7H152O
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