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Diethylene glycol divinyl ether

Diethylene glycol divinyl ether structure

Diethylene glycol divinyl ether 

structure
  • CAS No:

    764-99-8

  • Formula:

    C8H14O3

  • Chemical Name:

    Diethylene glycol divinyl ether

  • Synonyms:

    Ethene,1,1′-[oxybis(2,1-ethanediyloxy)]bis-;Ether,bis[2-(vinyloxy)ethyl];1,1′-[Oxybis(2,1-ethanediyloxy)]bis[ethene];Diethylene glycol divinyl ether;3,6,9-Trioxaundeca-1,10-diene;Bis[2-(vinyloxy)ethyl] ether;Divinylcarbitol;Rapi-Cure DVE 2;NSC 6117;DEGV;DEGDVE;1-Ethenoxy-2-(2-ethenoxyethoxy)ethane;D 0498;1532529-11-5

  • Categories:

    Chemical Reagents  >  Organic Reagents

Description

diethylene glycol divinyl ether is monomeric in character and is used as a chemical intermediate or as a crosslinking agent. Addition of isocyanic acid produces secondary diisocyanates. Divinyl ethers hydrolyze to the glycol and acetaldehyde. Chlorine or bromine add to the double bonds. Reaction with an alcohol in the presence of water produces a diacetal. Polymerization of divinyl ether of diethylene glycol with acidic catalysts produce crosslinked gels. Unsaturated polyesters, crosslinked wit


Liquid

Diethylene glycol divinyl ether Basic Attributes

158.19500

158.20

212-133-3

ABM90Y2G95

6117

DTXSID6044985

29091990

Characteristics

27.69000

1.32320

Liquid

0.9712 g/cm3 @ Temp: 20 °C

-21ºC

100-110 °C @ Press: 18 Torr

160 °F

1.446

Insoluble in water.

0.02 mmHg

LD50 oral in rat: 3730mg/kg

Safety Information

2

R36/38

S26-S36

KN3850000

P280, P302+P352, P312, P322, P363, P501

H312

|Warning|H312 (91.8%): Harmful in contact with skin [Warning Acute toxicity, dermal]|P280, P302+P352, P312, P322, P363, and P501|Aggregated GHS information provided by 185 companies from 6 notifications to the ECHA C&L Inventory.

Diethylene glycol divinyl ether Use and Manufacturing

Uses

It is used to produce acetaldehyde without mercury method and to synthesize various polymer materials.


Intermediates

All other chemical product and preparation manufacturing|Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis-: ACTIVE

Computed Properties

Molecular Weight:158.19
XLogP3:1.3
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:158.094294304
Monoisotopic Mass:158.094294304
Topological Polar Surface Area:27.7
Heavy Atom Count:11
Complexity:89.5
Covalently-Bonded Unit Count:1
Compound Is Canonicalized:Yes

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