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

CAS: 13688-67-0 Cat. No.: U162901 Formula: C₁₁H₂₀ Peso molecolare: 152.28 Numero EC: 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

Sinonimi

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-

Specifiche e purezza

≥90%

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normal

Purezza

≥90%

Nomi e identificatori

• Pubchem Sid: 504757184
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757184
• Sorrisi canonici: 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
• Isomeri SMILES: C=CCCCCCCCC=C
• PubChem CID: 139543
• Peso molecolare: 152.28
• Reaxy-Rn: 1736575

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
• Descrizione: 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

Proprietà chimiche e fisiche

• Indice di rifrazione: 1.43
• Punto di ebollizione (°C): 187°C
• Peso molecolare: 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

Domande frequenti

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.