Polybutadiene , CAS No.9003-17-2

CAS: 9003-17-2 Cat. No.: P478063 Formule: [CH₂CH(CH=CH₂)]n Numéro CE: 618-356-6

Synonyms

Buta-1,3-dien | Pyrrolylene | 1,3-Butadiene (ca. 15% in Toluene) | alpha,gamma-Butadiene | BUTADIENE [INCI] | Butadiene-1,3-uninhibited | HSDB 181 | Buta-1,3-dien [German] | Buta-1,3-diene | 1,3-Butadiene 250 microg/mL in N,N-Dimethylacetamide | CHEBI:394

Storage

Argon charged,Room temperature

Shipped In

Normal

Vue d’ensemble

Description

Component of water soluble binders and electrical encapsulants.

Spécifications

Synonymes

Buta-1,3-dien | Pyrrolylene | 1,3-Butadiene (ca. 15% in Toluene) | alpha,gamma-Butadiene | BUTADIENE [INCI] | Butadiene-1,3-uninhibited | HSDB 181 | Buta-1,3-dien [German] | Buta-1,3-diene | 1,3-Butadiene 250 microg/mL in N,N-Dimethylacetamide | CHEBI:394

Conditions de stockage de stockage

Argon charged,Room temperature

Expédié en

Normal

Noms et identifiants

Pubchem Sid

508816051

Sourires canoniques

C=CC=C

IUPAC Name

buta-1,3-diene

InChIKey

KAKZBPTYRLMSJV-UHFFFAOYSA-N

INCHI

1S/C4H6/c1-3-4-2/h3-4H,1-2H2

Isomères SMILES

C=CC=C

WGK Allemagne

3

Reaxy-Rn

605258

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=605258&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Unsaturated hydrocarbons
      • Subclass Olefins
        • Level5 Acyclic olefins
          • Level6 Alkadienes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Unsaturated hydrocarbons
• Subclass: Olefins
• Intermediate Tree Nodes: Acyclic olefins
• Direct Parent: Alkadienes
• Alternative Parents: Unsaturated aliphatic hydrocarbons
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alkadiene - Unsaturated aliphatic hydrocarbon - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as alkadienes. These are acyclic hydrocarbons that contain exactly two carbon-to-carbon double bonds.
• External Descriptors: a small molecule

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

Mécanismes d'action

Propriétés chimiques et physiques

• Solubilité: Soluble in THF, toluene, xylene
• Indice de réfraction: 1.5002
• Poids moléculaire: 54.090 g/mol
• XLogP3: 2.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 54.047 Da
• Monoisotopic Mass: 54.047 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 4
• Formal Charge: 0
• Complexity: 21.000
• 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