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

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

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

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

structure
  • CAS No:

    22397-31-5

  • Formula:

    C10H16N2O3

  • Chemical Name:

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

  • Synonyms:

    Propanenitrile,3,3′-[oxybis(2,1-ethanediyloxy)]bis-;Propionitrile,3,3′-[oxybis(ethyleneoxy)]di-;3,3′-[Oxybis(2,1-ethanediyloxy)]bis[propanenitrile];Diethylene glycol di-β-cyanoethyl ether;Diethylene glycol bis(2-cyanoethyl) ether;Bis[2-(2-cyanoethoxy)ethyl] ether;3-[2-[2-(2-Cyanoethoxy)ethoxy]ethoxy]propanenitrile;3,3′-((Oxybis(ethane-2,1-diyl))bis(oxy))dipropanenitrile

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

212.25 g/mol

212.25

607-062-3

DTXSID5066790

Characteristics

75.3 Ų

1.067 g/cm3 @ Temp: 28 °C

190 °C @ Press: 1 Torr

Safety Information

|Danger|H314 (100%): Causes severe skin burns and eye damage [Danger Skin corrosion/irritation]|P260, P264, P280, P301+P330+P331, P303+P361+P353, P304+P340, P305+P351+P338, P310, P321, P363, P405, and P501|Aggregated GHS information provided by 22 companies from 1 notifications to the ECHA C&L Inventory.

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

Propanenitrile, 3,3'-[oxybis(2,1-ethanediyloxy)]bis-: ACTIVE

Computed Properties

Molecular Weight:212.25
XLogP3:-0.8
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:10
Exact Mass:212.11609238
Monoisotopic Mass:212.11609238
Topological Polar Surface Area:75.3
Heavy Atom Count:15
Complexity:201
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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