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Hydrophobic Polymers
Poly(vinyl acetate) - approx. M.W. 500000, high purity , CAS No.9003-20-7

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Poly(vinyl acetate) - approx. M.W. 500000, high purity , CAS No.9003-20-7

5 Citations

COA

Grade & Purity:

approx. M.W. 500000

Cas Number: 9003-20-7
MDL number: MFCD00084457
PubChem CID: 7904

In stock

Item Number

P304881

Grouped product items
SKU	Size	Availability	Price
P304881-25g	25g	2	$9.90
P304881-100g	100g	2	$24.90
P304881-500g	500g	1	$79.90

View related series

Polymer (116)

Basic Description

Synonyms	Vinyl ethanoate \| Acetic acid vinyl ester \| Acetic acid ethenyl ester \| Ethenyl ethanoate \| Vinyl acetate monomer \| Vinyl A monomer \| Vinylacetate \| VINYL ACETATE \| 1-Acetoxyethylene \| Acetoxyethene \| Zeset T \| CAS-108-05-4 \| Ethenyl acetate \| Vinylacetat
Specifications & Purity	approx. M.W. 500000
Storage Temp	Store at 2-8°C
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 Organic acids and derivatives
  - Class Carboxylic acids and derivatives
    - Subclass Carboxylic acid derivatives
      - Level5 Carboxylic acid esters
        Level6 Enol esters

Kingdom	Organic compounds
Superclass	Organic acids and derivatives
Class	Carboxylic acids and derivatives
Subclass	Carboxylic acid derivatives
Intermediate Tree Nodes	Carboxylic acid esters
Direct Parent	Enol esters
Alternative Parents	Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives Carbonyl compounds
Molecular Framework	Aliphatic acyclic compounds
Substituents	Enol ester - Monocarboxylic acid or derivatives - 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 enol esters. These are ester derivatives of enols. They have the general formula RC=COC(=O)R' where R, R' = H or organyl group.
External Descriptors	acetate ester
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

Associated Targets(Human)

PPARG Tclin Peroxisome proliferator-activated receptor gamma (15191 Activities)

Discover Target: PPARG

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Lymphoblastoid cell (5959 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Associated Targets(non-human)

Ppard Peroxisome proliferator-activated receptor delta (358 Activities)

Discover Target: Ppard

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mechanisms of Action

Mechanism of Action	Action Type	target ID	Target Name	Target Type	Target Organism	Binding Site Name	References

Names and Identifiers

IUPAC Name	ethenyl acetate
INCHI	InChI=1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
InChIKey	XTXRWKRVRITETP-UHFFFAOYSA-N
Smiles	COC(=O)C=C
Isomeric SMILES	CC(=O)OC=C

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.

6 results found

Lot Number	Certificate Type	Date	Item
B2507205	Certificate of Analysis	Feb 10, 2025	P304881
J2429193	Certificate of Analysis	Nov 06, 2024	P304881
F2117216	Certificate of Analysis	Apr 02, 2024	P304881
F2117217	Certificate of Analysis	Apr 02, 2024	P304881
F2118136	Certificate of Analysis	Apr 02, 2024	P304881
L2318107	Certificate of Analysis	Apr 12, 2021	P304881

Chemical and Physical Properties

Solubility	Soluble in ketones, ethers and aromatic hydrocarbons.
Molecular Weight	86.090 g/mol
XLogP3	0.700
Hydrogen Bond Donor Count	0
Hydrogen Bond Acceptor Count	2
Rotatable Bond Count	2
Exact Mass	86.0368 Da
Monoisotopic Mass	86.0368 Da
Topological Polar Surface Area	26.300 Å²
Heavy Atom Count	6
Formal Charge	0
Complexity	65.900
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

How to Cite Aladdin Scientific Products? Citations Search

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