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Home > Encyclopedia > 3,3′-[Oxybis(2,1-ethanediyloxy)]bis[1-propene]

3,3′-[Oxybis(2,1-ethanediyloxy)]bis[1-propene]

3,3′-[Oxybis(2,1-ethanediyloxy)]bis[1-propene] structure

3,3′-[Oxybis(2,1-ethanediyloxy)]bis[1-propene] 

structure
  • CAS No:

    57947-82-7

  • Formula:

    C10H18O3

  • Chemical Name:

    3,3′-[Oxybis(2,1-ethanediyloxy)]bis[1-propene]

  • Synonyms:

    1-Propene,3,3′-[oxybis(2,1-ethanediyloxy)]bis-;Ether,bis[2-(allyloxy)ethyl];3,3′-[Oxybis(2,1-ethanediyloxy)]bis[1-propene];4,7,10-Trioxa-1,12-tridecadiene;Triam 501;Diethylene glycol diallyl ether;79719-26-9

3,3′-[Oxybis(2,1-ethanediyloxy)]bis[1-propene] Basic Attributes

186.25

186.25

261-036-2

DTXSID9069213

Characteristics

27.7

1.1

0.9260 g/cm3 @ Temp: 20 °C

96-99 °C @ Press: 10 Torr

3,3′-[Oxybis(2,1-ethanediyloxy)]bis[1-propene] Use and Manufacturing

1-Propene, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-: INACTIVE

Computed Properties

Molecular Weight:186.25
XLogP3:1.1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:186.125594432
Monoisotopic Mass:186.125594432
Topological Polar Surface Area:27.7
Heavy Atom Count:13
Complexity:109
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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