Poly(vinyl acetate)（PVAC） - approx. M.W. 140000 , CAS No.9003-20-7

CAS: 9003-20-7 Cat. No.: P304877 Formula: [CH₂CHCOOCH₃]n EC Number: 618-358-7

GRADE & PURITY approx. M.W. 140000

Synonyms

PVAC|Vinyl ethanoate|Vinyle (acetate de)|Acetic acid vinyl ester|Ethanoic acid, ethenyl ester|VINYL ACETATE (IARC)|Vinyl acetate, inhibited|Acetic acid ethenyl ester|Vinile|Vinnapas A 50|Acetic Acid Vinyl Ester Monomer|VINYL ACETATE HQ|Vinyle|Ethenyl ethanoate|Vinile(acetato di)|VINYL ACETATE [HSDB]|Vinylazetat|Vinyl acetate monomer|Ethenyl acetate, 9CI|Vinyle (acetate de) [French]|Essigsaeurevinylester|Vinylester kyseliny octove [Czech]|VyAc|Vinyl A monomer|Unocal 76 Res S-55|Vinylacetate|Acetate de vinyle|Acetic acid, ethylene ether|VINYL ACETATE, STABILIZED|Vinylacetaat [Dutch]|VINYL ACETATE|VINYL ACETATE [MI]|1-Acetoxyethylene|Acetoxyethene|RP 251 (ESTER)|Vinyl ester of acetic acid|Vinyle(acetate de)|Vinile (acetato di) [Italian]|Zeset T|Acetic acid, ethenyl ester|Unocal 76 Res 6206|COPOVIDONE IMPURITY C [EP IMPURITY]|Ethenyl acetate|RP 251|UN 1301 (Salt/Mix)|Vinylacetat [German]|Vinylacetat(german)|VyAr|Vinylacetat|Acetic acid, vinyl ester|VINYL ACETATE [IARC]|VINYL ACETATE [INCI]|Vinyl acetate H.Q.|Vinyl acetate, CP|Octan winylu|Plyamul 40305-00|Acetate de vinyle [French]|VAC|Vinyl acetate, inhibited [UN1301] [Flammable liquid]|Vinylacetaat|Vinylester kyseliny octove

Storage

Store at 2-8°C

Shipped In

Wet ice

Specifications

Synonyms

PVAC | Vinyl ethanoate | Vinyle (acetate de) | Acetic acid vinyl ester | Ethanoic acid, ethenyl ester | VINYL ACETATE (IARC) | Vinyl acetate, inhibited | Acetic acid ethenyl ester | Vinile | Vinnapas A 50 | Acetic Acid Vinyl Ester Monomer | VINYL ACETATE HQ | Vinyle | Ethenyl ethanoate | Vinile(acetato di) | VINYL ACETATE [HSDB] | Vinylaz Show more

Specifications & Purity

approx. M.W. 140000

Storage

Store at 2-8°C

Shipped In

Wet ice

This product requires cold chain shipping. Ground and other economy services are not available.

Names and Identifiers

Pubchem Sid

508816152

Canonical Smiles

COC(=O)C=C

IUPAC Name

ethenyl acetate

InChIKey

XTXRWKRVRITETP-UHFFFAOYSA-N

INCHI

1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3

Isomeric SMILES

CC(=O)OC=C

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

Data sources

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

Chemical and Physical Properties

• 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 Ų
• 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