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Di(ethylene glycol) divinyl ether - 99%, high purity , CAS No.764-99-8

3 Citations

COA

Grade & Purity:

≥99%

Cas Number: 764-99-8
Molecular Weight: 158.2
MDL number: MFCD00054610
PubChem CID: 12998

In stock

Item Number

D474924

Grouped product items
SKU	Size	Availability	Price	Qty
D474924-50ml	50ml	Available within 8-12 weeks(?) Production requires sourcing of materials. We appreciate your patience and understanding.	$569.90

Basic Description

Synonyms	Bis[2-(vinyloxy)ethyl] ether \| BRN 1752316 \| EINECS 212-133-3 \| 1,1'-(Oxybis(ethyleneoxy))diethylene \| ABM90Y2G95 \| AS-15370 \| {2-[2-(Ethenyloxy)ethoxy]ethoxy}ethene \| Diethyleneglycoldivinylether \| Ethene, 1,1'-[oxybis(2,1-ethanediyloxy)]bis- \| SCHEMBL37
Specifications & Purity	≥99%

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Organic oxygen compounds
  - Class Organooxygen compounds
    - Subclass Ethers

Kingdom	Organic compounds
Superclass	Organic oxygen compounds
Class	Organooxygen compounds
Subclass	Ethers
Intermediate Tree Nodes	Not available
Direct Parent	Dialkyl ethers
Alternative Parents	Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Dialkyl ether - Hydrocarbon derivative - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as dialkyl ethers. These are organic compounds containing the dialkyl ether functional group, with the formula ROR', where R and R' are alkyl groups.
External Descriptors	Not available
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Names and Identifiers

IUPAC Name	1-ethenoxy-2-(2-ethenoxyethoxy)ethane
INCHI	InChI=1S/C8H14O3/c1-3-9-5-7-11-8-6-10-4-2/h3-4H,1-2,5-8H2
InChIKey	SAMJGBVVQUEMGC-UHFFFAOYSA-N
Smiles	C=COCCOCCOC=C
Isomeric SMILES	C=COCCOCCOC=C
Molecular Weight	158.2
Reaxy-Rn	1752316
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1752316&ln=

Certificates（CoA,COO,BSE/TSE and Analysis Chart)

C of A & Other Certificates(BSE/TSE, COO):

Analytical Chart:

Chemical and Physical Properties

Refractive Index	1.446
Flash Point(°C)	71°C(lit.)
Boil Point(°C)	198-199 °C
Molecular Weight	158.190 g/mol
XLogP3	1.300
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	3
Rotatable Bond Count	8
Exact Mass	158.094 Da
Monoisotopic Mass	158.094 Da
Topological Polar Surface Area	27.700 Å²
Heavy Atom Count	11
Formal Charge	0
Complexity	89.500
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

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