1,4-Butanediol divinyl ether - ≥96% , CAS No.3891-33-6

CAS: 3891-33-6 Cat. No.: B472435 Fórmula: (-CH₂CH₂OCH=CH₂)₂ Peso molecular: 142.2 Número CE: 223-437-0

GRADE & PURITY ≥96%

Synonyms

3-(Cyclohexylamino)propanesulfonic acid | RAPI-CURE DVB 1D | 1,4-Bis(ethenyloxy) butane | 1,4-Divinyloxybutane | UNII-4M01W712KH | Butane,4-bis(vinyloxy)- | 1,4-Bis(vinyloxy)butane | 1,4-Bis-(vinyloxy)-butane | 1,4-Bis(vinyloxy)-butane | DVB 1D | 1,4-buta

Storage

Protected from light,Room temperature

Shipped In

Normal

Visão geral

1,4-Butanediol divinyl ether is widely used as across-linking agent to synthesize polymeric membranes, copolymer networks, and microspheres. For example, it can be used as a precursor to synthesize electrolyte membranes for fuel cell applications and thermally expandable microspheres.

Specifications

Sinónimos

3-(Cyclohexylamino)propanesulfonic acid | RAPI-CURE DVB 1D | 1,4-Bis(ethenyloxy) butane | 1,4-Divinyloxybutane | UNII-4M01W712KH | Butane,4-bis(vinyloxy)- | 1,4-Bis(vinyloxy)butane | 1,4-Bis-(vinyloxy)-butane | 1,4-Bis(vinyloxy)-butane | DVB 1D | 1,4-buta

Especificações e pureza

≥96%

Condições de armazenamento de armazenamento

Protected from light,Room temperature

Enviado em

Normal

Pureza

≥96%

Nomes e identificadores

• Pubchem Sid: 504755185
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504755185
• Sorrisos canónicos: C=COCCCCOC=C
• IUPAC Name: 1,4-bis(ethenoxy)butane
• InChIKey: MWZJGRDWJVHRDV-UHFFFAOYSA-N
• INCHI: InChI=1S/C8H14O2/c1-3-9-7-5-6-8-10-4-2/h3-4H,1-2,5-8H2
• SMILES isoméricas: C=COCCCCOC=C
• Peso molecular: 142.2
• Reaxy-Rn: 1743628
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1743628&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
• Descrição: 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

Propriedades químicas e físicas

• Sensibilidade: Light & Heat sensitive
• Índice de refração: n20/D 1.444 (lit.)
• Ponto de inflamação (°F): 145.4 °F - closed cup
• Ponto de inflamação (°C): 63 °C - closed cup
• Ponto de ebulição (°C): 62-64℃/10mmHg (lit.)
• Ponto de fusão (°C): −8℃ (lit.)
• Peso molecular: 142.200 g/mol
• XLogP3: 2.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 7
• Exact Mass: 142.099 Da
• Monoisotopic Mass: 142.099 Da
• Topological Polar Surface Area: 18.500 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 77.300
• 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

Perguntas frequentes

What is the purity of this product?

This product is supplied at ≥96% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature, protected from light. The material is light-sensitive — keep it in its original opaque or amber container.

How is this product shipped?

This product ships under standard ambient conditions. No temperature-controlled packaging is required.

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

The CAS Number is 3891-33-6, the molecular formula is C8H14O2, and the molecular weight is 142.2 g/mol. InChIKey MWZJGRDWJVHRDV-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.