1,9-Decadiene - ≥98%(GC) , CAS No.1647-16-1

CAS: 1647-16-1 Cat. No.: D155279 Fórmula: C₁₀H₁₈ Peso molecular: 138.25 Número EC: 216-711-6

CALIDAD & PUREZA ≥98%(GC)

Synonyms

NSC102789 | NSC-102789 | Deca-1,9-diene; NSC 102789; ?,?-Decadiene; 1,9-Decadiene | NCGC00257591-01 | D89618 | ?1,9-DECADIENE | 2KWZ01G244 | J-010161 | UNII-2KWZ01G244 | 1,9-Decadiene, 97% | EINECS 216-711-6 | DTXCID502159 | AM84562 | NCGC00090980-01 | D0

Storage

Room temperature

Shipped In

Normal

Descripción general

1,9-Decadiene acts as comonomer and undergoes acyclic diene metathesis (ADMET) copolymerization with 1, 5-hexadiene to form random linear polybutadiene -polyoctenamer copolymers. It undergoes ADMET copolymerization with divinyltetraethoxydisiloxane to yield siloxylene-vinylene-alkenylene copolymer.
1,9-Decadiene was used in synthesis and characterization of new telechelic polyoctenamers prepared by ADMET polymerization using Grubbs catalyst.

Especificaciones

Sinónimos

NSC102789 | NSC-102789 | Deca-1,9-diene; NSC 102789; ?,?-Decadiene; 1,9-Decadiene | NCGC00257591-01 | D89618 | ?1,9-DECADIENE | 2KWZ01G244 | J-010161 | UNII-2KWZ01G244 | 1,9-Decadiene, 97% | EINECS 216-711-6 | DTXCID502159 | AM84562 | NCGC00090980-01 | D0

Especificaciones y pureza

≥98%(GC)

Condiciones de almacenamiento de almacenamiento

Room temperature

Enviado en

Normal

Pureza

≥98%(GC)

Nombres e identificadores

Pubchem Sid

488182121

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182121

Sonrisas canónicas

C=CCCCCCCC=C

IUPAC Name

deca-1,9-diene

InChIKey

NLDGJRWPPOSWLC-UHFFFAOYSA-N

INCHI

1S/C10H18/c1-3-5-7-9-10-8-6-4-2/h3-4H,1-2,5-10H2

Isómeros SMILES

C=CCCCCCCC=C

WGK Alemania

3

Número ONU

3295

Grupo de embalaje

III

Peso molecular

138.25

Reaxy-Rn

1697870

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697870&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Clase: 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
• Descripción: 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

Objetivos asociados (no humanos)

Oryctolagus cuniculus (11301 Activities)

Explore this target

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Nfe2l2 Nuclear factor erythroid 2-related factor 2 (214 Activities)

Discover Target: Nfe2l2

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de acción

Propiedades químicas y físicas

• Solubilidad: It is soluble in organic solvents.
• Índice de refracción: 1.4320 to 1.4340
• Punto de inflamación (°F): 105.8 °F
• Punto de inflamación (°C): 41°C
• Punto de ebullición (°C): 165°C
• Peso molecular: 138.250 g/mol
• XLogP3: 5.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 7
• Exact Mass: 138.141 Da
• Monoisotopic Mass: 138.141 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 70.000
• 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

Preguntas frecuentes

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

This product is supplied at ≥98% 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.

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 1647-16-1, the molecular formula is C10H18, and the molecular weight is 138.25 g/mol. InChIKey NLDGJRWPPOSWLC-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.