Vinyl acetate(VAc) - ≥99%, contains 5-20 ppm hydroquinone as inhibitor, used for Vinyl acetate has been used as an acyl donor for enzyme-catalyzed acylation reactions. various applications , CAS No.108-05-4

CAS: 108-05-4 Cat. No.: V104472 Summenformel: C₄H₆O₂ Molekulargewicht: 86.09 Beilstein Registry Number: 1209327 EG-Nummer: 686-890-7 PubChem CID: 7904

GRADE & PURITY ≥99%, contains 5-20 ppm hydroquinone as inhibitor

Synonyms

Acetic acid vinyl ester | Acetic acid ethenyl ester | Acetic Acid Vinyl Ester Monomer | VAC

Storage

Store at 2-8°C,Protected from light,Argon charged

Shipped In

Wet ice,FedEx DG Service

Übersicht

A useful building block.

Specifications

Synonyme

Acetic acid vinyl ester | Acetic acid ethenyl ester | Acetic Acid Vinyl Ester Monomer | VAC

Spezifikationen & Reinheit

≥99%, contains 5-20 ppm hydroquinone as inhibitor

Anmeldung

Vinyl acetate has been used as an acyl donor for enzyme-catalyzed acylation reactions.

Storage

Store at 2-8°C,Protected from light,Argon charged

Verschickt in

Wet ice,FedEx DG Service

Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.

Reinheit

≥99%

Namen und Kennungen

• Pubchem Sid: 508811901
• Kanonisches Lächeln: CC(=O)OC=C
• IUPAC Name: ethenyl acetate
• InChIKey: XTXRWKRVRITETP-UHFFFAOYSA-N
• INCHI: 1S/C4H6O2/c1-3-6-4(2)5/h3H,1H2,2H3
• Isomere SMILES: CC(=O)OC=C
• WGK Deutschland: 2
• PubChem CID: 7904
• UN-Nummer: 1301
• Verpackungsgruppe: II
• Molekulargewicht: 86.09
• Beilstein: 1209327

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic acids and derivatives
    • Klasse Carboxylic acids and derivatives
      • Subclass Carboxylic acid derivatives
        • Ebene5 Carboxylic acid esters
          • Ebene6 Enol esters

• Kingdom: Organic compounds
• Superclass: Organic acids and derivatives
• Klasse: 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
• Beschreibung: 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

Zugehörige Ziele (menschlich)

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

Zugehörige Ziele (nicht menschlich)

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

Wirkungsmechanismen

Chemische und physikalische Eigenschaften

• Löslichkeit: Slightly miscible with water.
• Empfindlichkeit: light sensitive; air sensitive
• Brechungsindex: 1.3941
• Flammpunkt (°F): 17.6 °F
• Flammpunkt (°C): -8℃
• Siedepunkt (°C): 72-73°C
• Schmelzpunkt (°C): -93 °C
• Molekulargewicht: 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