1,5,9-Decatriene - ≥95%(GC) , CAS No.13393-64-1

CAS: 13393-64-1 Cat. No.: D155267 分子式: C₁₀H₁₆ 分子量: 136.24 EC番号: 236-474-2

GRADE & PURITY ≥95%(GC)

Synonyms

E-1,5,9-Decatriene | AKOS040744759 | AKOS015913884 | D1993 | Deca-1,5,9-triene | GMGYODAMPOELNZ-MDZDMXLPSA-N | BS-22673 | UNII-43LKX63VU7 | EINECS 236-474-2 | (5E)-deca-1,5,9-triene | (5Z)-1,5,9-Decatriene | 1,5,9-Decatriene | 1,5,9-Decatriene, cis + tran

Storage

Protected from light,Room temperature

Shipped In

Normal

Specifications

同義語

E-1,5,9-Decatriene | AKOS040744759 | AKOS015913884 | D1993 | Deca-1,5,9-triene | GMGYODAMPOELNZ-MDZDMXLPSA-N | BS-22673 | UNII-43LKX63VU7 | EINECS 236-474-2 | (5E)-deca-1,5,9-triene | (5Z)-1,5,9-Decatriene | 1,5,9-Decatriene | 1,5,9-Decatriene, cis + tran

仕様と純度

≥95%(GC)

保管条件

Protected from light,Room temperature

入荷

Normal

純度

≥95%(GC)

名前と識別子

パブケム・シド

488195430

パブケム・シド・ウル

https://pubchem.ncbi.nlm.nih.gov/substance/488195430

カノニカル・スマイル

C=CCCC=CCCC=C

IUPAC Name

(5E)-deca-1,5,9-triene

InChIKey

GMGYODAMPOELNZ-MDZDMXLPSA-N

INCHI

1S/C10H16/c1-3-5-7-9-10-8-6-4-2/h3-4,9-10H,1-2,5-8H2/b10-9+

異性体SMILES

C=CCC/C=C/CCC=C

分子量

136.24

Reaxy-Rn

1839823

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1839823&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • 分類 Unsaturated hydrocarbons
      • Subclass Olefins
        • Level5 Acyclic olefins
          • Level6 Alkatrienes

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• 分類: Unsaturated hydrocarbons
• Subclass: Olefins
• Intermediate Tree Nodes: Acyclic olefins
• Direct Parent: Alkatrienes
• Alternative Parents: Unsaturated aliphatic hydrocarbons
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Alkatriene - Unsaturated aliphatic hydrocarbon - Aliphatic acyclic compound
• 説明: This compound belongs to the class of organic compounds known as alkatrienes. These are acyclic hydrocarbons that contain exactly three 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

化学的性質と物理的性質

• 感度: Light sensitive
• 屈折率: 1.4470 to 1.4490
• 引火点（°F）: 115°F
• 引火点（°C）: 46°C
• 沸点（°C）: 55°C/12mmHg(lit.)
• 分子量: 136.230 g/mol
• XLogP3: 3.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 6
• Exact Mass: 136.125 Da
• Monoisotopic Mass: 136.125 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 95.200
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 1
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 1
• Covalently-Bonded Unit Count: 1

よくある質問

What is the purity of this product, and how is it determined?

This product is supplied at ≥95% purity, determined by gas chromatography (GC). 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 13393-64-1, the molecular formula is C10H16, and the molecular weight is 136.24 g/mol. InChIKey GMGYODAMPOELNZ-MDZDMXLPSA-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.