Butyl vinyl ether - ≥98%, contains 0.01% KOH as stabilizer , CAS No.111-34-2

CAS: 111-34-2 Cat. No.: B123187 Formula: CH₃(CH₂)₃OCH=CH₂ Peso molecolare: 100.16 Beilstein Registry Number: 1560217 Numero EC: 203-860-7

GRADE & PURITY ≥98%, contains 0.01% KOH as stabilizer

Synonyms

EINECS 203-860-7 | Shostakovski balsam | UN2352 | A802345 | n-butyl vinylether | n-butylvinylether | BRN 1560217 | Butyl vinyl ether, inhibited [UN2352] [Flammable liquid] | butylvinyl ether | butyl-vinyl ether | Ether butylvinylique | J-002562 | UN 2352

Storage

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

Shipped In

Wet ice,FedEx DG Service

Panoramica

Application

Butyl Vinyl Ether is a reagent used in organic chemical reactions and the preparation of pharmaceutical compounds used in anticancer therapy. It is also used in the synthesis of potent inhibitors for PDE5. It is also used in the synthesis of copolymers and as an acrylic/vinyl acetate resin comonomer.

Specifications

Sinonimi

EINECS 203-860-7 | Shostakovski balsam | UN2352 | A802345 | n-butyl vinylether | n-butylvinylether | BRN 1560217 | Butyl vinyl ether, inhibited [UN2352] [Flammable liquid] | butylvinyl ether | butyl-vinyl ether | Ether butylvinylique | J-002562 | UN 2352

Specifiche e purezza

≥98%, contains 0.01% KOH as stabilizer

Condizioni di conservazione di stoccaggio

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

Spedito in

Wet ice,FedEx DG Service

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

• Pubchem Sid: 504751581
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504751581
• Sorrisi canonici: CCCCOC=C
• IUPAC Name: 1-ethenoxybutane
• InChIKey: UZKWTJUDCOPSNM-UHFFFAOYSA-N
• INCHI: 1S/C6H12O/c1-3-5-6-7-4-2/h4H,2-3,5-6H2,1H3
• Isomeri SMILES: CCCCOC=C
• WGK Germania: 2
• RTECS: KN5950000
• Numero UN: 2352
• Gruppo di imballaggio: II
• Peso molecolare: 100.16
• Beilstein: 1560217
• Reaxy-Rn: 1560217
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1560217&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Classe Organooxygen compounds

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Organooxygen compounds
• Alternative Parents: Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Hydrocarbon derivative - Organooxygen compound - Aliphatic acyclic compound
• Descrizione: This compound belongs to the class of organic compounds known as organooxygen compounds. These are organic compounds containing a bond between a carbon atom and an oxygen atom.
• External Descriptors: Not available

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

Proprietà chimiche e fisiche

• Solubilità: Soluble in water 3 g/L (20°C). Soluble in chloroform and methanol.
• Sensibilità: Heat,Light & Air Sensitive.
• Indice di rifrazione: 1.4
• Punto di infiammabilità (°F): 10.4 °F - closed cup
• Punto di infiammabilità (°C): -12 °C - closed cup
• Punto di ebollizione (°C): 94 °C
• Punto di fusione (°C): -92°C
• Peso molecolare: 100.160 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 4
• Exact Mass: 100.089 Da
• Monoisotopic Mass: 100.089 Da
• Topological Polar Surface Area: 9.200 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 41.400
• 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

Domande frequenti

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C, protected from light, under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 111-34-2, the molecular formula is C6H12O, and the molecular weight is 100.16 g/mol. InChIKey UZKWTJUDCOPSNM-UHFFFAOYSA-N.

What documentation is provided?

Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.