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Divinyl Adipate (stabilized with MEHQ) - >99.0%(GC), high purity , CAS No.4074-90-2

1 Citations

COA

Grade & Purity:

≥99%(GC)

Cas Number: 4074-90-2
Molecular Weight: 198.22
MDL number: MFCD00059202
PubChem CID: 19997
PubChem SID: 504752951

In stock

Item Number

D155455

Grouped product items
SKU	Size	Availability	Price
D155455-5g	5g	3	$11.90
D155455-25g	25g	5	$42.90
D155455-100g	100g	3	$112.90
D155455-500g	500g	Available within 4-8 weeks(?) Items will be manufactured post-order and can take 4-8 weeks. Thank you for your patience!	$504.90

View related series

Divinyl monomer (31) Polymer / polymer reagent (675)

Basic Description

Synonyms	AKOS025295304 \| ADIPIC ACID, DIVINYL ESTER \| ADIPICACIDDIVINYLESTER \| Divinyladipate \| Hexanedionic acid, diethenyl ester \| 4-02-00-01966 (Beilstein Handbook Reference) \| Divinyl Adipate (stabilized with MEHQ) \| Divinyladipinat \| DTXSID7074248 \| Adipic ac
Specifications & Purity	≥99%(GC)
Storage Temp	Store at 2-8°C,Protected from light
Shipped In	Wet ice This product requires cold chain shipping. Ground and other economy services are not available.

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Class Fatty Acyls
    - Subclass Fatty acid esters

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Class	Fatty Acyls
Subclass	Fatty acid esters
Intermediate Tree Nodes	Not available
Direct Parent	Fatty acid esters
Alternative Parents	Dicarboxylic acids and derivatives Enol esters Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fatty acid ester - Dicarboxylic acid or derivatives - Enol ester - Carboxylic acid ester - Carboxylic acid derivative - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic acyclic compound
Description	This compound belongs to the class of organic compounds known as fatty acid esters. These are carboxylic ester derivatives of a fatty acid.
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

Pubchem Sid	504752951
Pubchem Sid Url	https://pubchem.ncbi.nlm.nih.gov/substance/504752951
IUPAC Name	bis(ethenyl) hexanedioate
INCHI	InChI=1S/C10H14O4/c1-3-13-9(11)7-5-6-8-10(12)14-4-2/h3-4H,1-2,5-8H2
InChIKey	JZQAAQZDDMEFGZ-UHFFFAOYSA-N
Smiles	C=COC(=O)CCCCC(=O)OC=C
Isomeric SMILES	C=COC(=O)CCCCC(=O)OC=C
RTECS	AV1800000
Molecular Weight	198.22
Reaxy-Rn	1785196
Reaxys-RN_link_address	https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1785196&ln=

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

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

Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

9 results found

Lot Number	Certificate Type	Date	Item
A2104062	Certificate of Analysis	Oct 12, 2024	D155455
G2425208	Certificate of Analysis	Jun 24, 2024	D155455
G2425207	Certificate of Analysis	Jun 24, 2024	D155455
A1917080	Certificate of Analysis	Nov 14, 2022	D155455
J2215242	Certificate of Analysis	Jul 29, 2022	D155455
K2413056	Certificate of Analysis	Jul 29, 2022	D155455
J2215302	Certificate of Analysis	Jul 29, 2022	D155455
J2215291	Certificate of Analysis	Jul 29, 2022	D155455
J2215208	Certificate of Analysis	Jul 29, 2022	D155455

Chemical and Physical Properties

Solubility	Solubility in Methanol almost transparency
Sensitivity	heat sensitive；light sensitive
Melt Point(°C)	28 °C
Molecular Weight	198.220 g/mol
XLogP3	1.600
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	4
Rotatable Bond Count	9
Exact Mass	198.089 Da
Monoisotopic Mass	198.089 Da
Topological Polar Surface Area	52.600 Å²
Heavy Atom Count	14
Formal Charge	0
Complexity	196.000
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

Citations of This Product

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