1,10-Undecadiene - ≥90% , CAS No.13688-67-0

CAS: 13688-67-0 Cat. No.: U162901 Summenformel: C₁₁H₂₀ Molekulargewicht: 152.28 EG-Nummer: 678-333-1 PubChem CID: 139543

GRADE & PURITY ≥90%

Synonyms

CHEBI:157731 | T71737 | 1,10-Undecadiene | AKOS025146509 | DTXSID90159990 | A852540 | InChI=1/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-11H | AS-75700 | VOSLXTGMYNYCPW-UHFFFAOYSA-N | undeca-1,10-diene | 1,10-undexadiene | FT-0606040 | Undecadiene, 1,10-

Storage

Room temperature

Shipped In

Normal

Specifications

Synonyme

CHEBI:157731 | T71737 | 1,10-Undecadiene | AKOS025146509 | DTXSID90159990 | A852540 | InChI=1/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-11H | AS-75700 | VOSLXTGMYNYCPW-UHFFFAOYSA-N | undeca-1,10-diene | 1,10-undexadiene | FT-0606040 | Undecadiene, 1,10-

Spezifikationen & Reinheit

≥90%

Storage

Room temperature

Verschickt in

Normal

Reinheit

≥90%

Namen und Kennungen

• Pubchem Sid: 504757184
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757184
• Kanonisches Lächeln: C=CCCCCCCCC=C
• IUPAC Name: undeca-1,10-diene
• InChIKey: VOSLXTGMYNYCPW-UHFFFAOYSA-N
• INCHI: 1S/C11H20/c1-3-5-7-9-11-10-8-6-4-2/h3-4H,1-2,5-11H2
• Isomere SMILES: C=CCCCCCCCC=C
• PubChem CID: 139543
• Molekulargewicht: 152.28
• Reaxy-Rn: 1736575

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Klasse Unsaturated hydrocarbons
      • Subclass Olefins
        • Ebene5 Acyclic olefins
          • Ebene6 Alkadienes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Klasse: 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
• Beschreibung: 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: 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

Chemische und physikalische Eigenschaften

• Brechungsindex: 1.43
• Siedepunkt (°C): 187°C
• Molekulargewicht: 152.280 g/mol
• XLogP3: 5.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 8
• Exact Mass: 152.157 Da
• Monoisotopic Mass: 152.157 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 11
• Formal Charge: 0
• Complexity: 80.200
• 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

Häufig gestellte Fragen

What is the purity of this product?

This product is supplied at ≥90% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at room temperature.

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 13688-67-0, the molecular formula is C11H20, and the molecular weight is 152.28 g/mol. InChIKey VOSLXTGMYNYCPW-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.