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4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)

4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane) Struktur
2247367-07-1
CAS-Nr.
2247367-07-1
Englisch Name:
4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)
Synonyma:
4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxab;4,4,4',4',5,5,5',5'-Octaethyl-2,2'-bi(1,3,2-dioxaborolane);4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane);2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octaethyl-;4,4,5,5-tetraethyl-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane,2,2'-Bi-1,3,2-dioxaborolane
CBNumber:
CB69822089
Summenformel:
C20H40B2O4
Molgewicht:
366.15
MOL-Datei:
2247367-07-1.mol
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4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane) Eigenschaften

Siedepunkt:
361.7±9.0 °C(Predicted)
Dichte
0.93±0.1 g/cm3(Predicted)
storage temp. 
Inert atmosphere, 2-8°C
InChI
InChI=1S/C20H40B2O4/c1-9-17(10-2)18(11-3,12-4)24-21(23-17)22-25-19(13-5,14-6)20(15-7,16-8)26-22/h9-16H2,1-8H3
InChIKey
GJIANGSDQYJKIO-UHFFFAOYSA-N
SMILES
O1C(CC)(CC)C(CC)(CC)OB1B1OC(CC)(CC)C(CC)(CC)O1

Sicherheit

4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane) Chemische Eigenschaften,Einsatz,Produktion Methoden

Hazard

4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane) is irritating to the skin and eyes and may also cause respiratory irritation.

4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane) Upstream-Materialien And Downstream Produkte

Upstream-Materialien

Downstream Produkte

4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane) Anbieter Lieferant Produzent Hersteller Vertrieb Händler.

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  • 2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octaethyl-
  • 4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)
  • 4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxab
  • 4,4,5,5-tetraethyl-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane,2,2'-Bi-1,3,2-dioxaborolane
  • 4,4,4',4',5,5,5',5'-Octaethyl-2,2'-bi(1,3,2-dioxaborolane)
  • 2247367-07-1
  • C20H40B2O4
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