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Home > Encyclopedia > 3,3′-[1,2-Ethanediylbis(oxy)]bis[propanenitrile]

3,3′-[1,2-Ethanediylbis(oxy)]bis[propanenitrile]

3,3′-[1,2-Ethanediylbis(oxy)]bis[propanenitrile] structure

3,3′-[1,2-Ethanediylbis(oxy)]bis[propanenitrile] 

structure
  • CAS No:

    3386-87-6

  • Formula:

    C8H12N2O2

  • Chemical Name:

    3,3′-[1,2-Ethanediylbis(oxy)]bis[propanenitrile]

  • Synonyms:

    Propanenitrile,3,3′-[1,2-ethanediylbis(oxy)]bis-;Propionitrile,3,3′-(ethylenedioxy)di-;3,3′-[1,2-Ethanediylbis(oxy)]bis[propanenitrile];3,3′-(Ethylenedioxy)dipropionitrile;Ethylene glycol di-β-cyanoethyl ether;1,2-Bis(2-cyanoethoxy)ethane;1,2-Bis(β-cyanoethoxy)ethane;Ethylene glycol bis(2-cyanoethyl) ether;3,6-Dioxa-1,8-dicyanooctane;NSC 69063;3,3′-[Ethane-1,2-diylbis(oxy)]dipropanenitrile;1,2-Bis(2′-cyanoethoxy)ethane

  • Categories:

    Chemical Reagents  >  Organic Reagents

3,3′-[1,2-Ethanediylbis(oxy)]bis[propanenitrile] Basic Attributes

168.193

168.19

222-208-2

233IZ4495B

69063

DTXSID0044656

2926909090

Characteristics

66.04000

-1.15

1.0980 g/cm3 @ Temp: 20 °C

158 °C @ Press: 2 Torr

154.0±15.2 °C

1.443

Safety Information

UN 3276

23/24/25

26-36/37/39

P201, P202, P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P272, P273, P280, P281, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P308+P313, P310, P311, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P361, P362, P363, P370+P378, P391, P403+P233, P403+P235, P405, P501

H225

|Danger|H225 (44.44%): Highly Flammable liquid and vapor [Danger Flammable liquids]|P201, P202, P210, P233, P240, P241, P242, P243, P260, P261, P264, P270, P271, P272, P273, P280, P281, P301+P310, P301+P330+P331, P302+P352, P303+P361+P353, P304+P340, P305+P351+P338, P308+P313, P310, P311, P312, P321, P322, P330, P332+P313, P333+P313, P337+P313, P361, P362, P363, P370+P378, P391, P403+P233, P403+P235, P405, and P501|Aggregated GHS information provided by 18 companies from 3 notifications to the ECHA C&L Inventory. Each notification may be associated with multiple companies.

3,3′-[1,2-Ethanediylbis(oxy)]bis[propanenitrile] Use and Manufacturing

Propanenitrile, 3,3'-[1,2-ethanediylbis(oxy)]bis-: ACTIVE

Computed Properties

Molecular Weight:168.19
XLogP3:-0.7
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:7
Exact Mass:168.089877630
Monoisotopic Mass:168.089877630
Topological Polar Surface Area:66
Heavy Atom Count:12
Complexity:164
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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