Nonene - ≥95%(mixture of isomers) , CAS No.124-11-8

CAS: 124-11-8 Cat. No.: N1372809 Fórmula: C₉H₁₈ Peso molecular: 126.24 Beilstein Registry Number: 1698439 Número CE: 204-681-7

GRAU & PUREZA ≥95%(mixture of isomers)

Synonyms

1-Nonene, analytical standard | alpha-Nonene | EINECS 204-681-7 | N0613 | NSC 73961 | 1-N-None | NSC73961 | NSC-73961 | 1-Nonene, 96% | 1-NONYLENE | non-1-ene | CHEBI:77443 | J-005044 | n-Non-1-ene | .ALPHA.-NONENE | Alkenes, C6-12 alpha- | EC 271-212-0

Storage

Store at 2-8°C

Shipped In

Wet ice,FedEx DG Service

Especificações

Sinónimos

1-Nonene, analytical standard | alpha-Nonene | EINECS 204-681-7 | N0613 | NSC 73961 | 1-N-None | NSC73961 | NSC-73961 | 1-Nonene, 96% | 1-NONYLENE | non-1-ene | CHEBI:77443 | J-005044 | n-Non-1-ene | .ALPHA.-NONENE | Alkenes, C6-12 alpha- | EC 271-212-0

Especificações e pureza

≥95%(mixture of isomers)

Condições de armazenamento de armazenamento

Store at 2-8°C

Enviado em

Wet ice,FedEx DG Service

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥95%(mixture of isomers)

Nomes e identificadores

Pubchem Sid

528771203

Sorrisos canónicos

CCCCCCCC=C

IUPAC Name

non-1-ene

InChIKey

JRZJOMJEPLMPRA-UHFFFAOYSA-N

INCHI

1S/C9H18/c1-3-5-7-9-8-6-4-2/h3H,1,4-9H2,2H3

SMILES isoméricas

CCCCCCCC=C

WGK Alemanha

3

Número UN

1993

Grupo de embalagem

I

Peso molecular

126.24

Beilstein

1698439

Reaxy-Rn

1698439

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1698439&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Classe Unsaturated hydrocarbons
      • Subclass Unsaturated aliphatic hydrocarbons

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Classe: Unsaturated hydrocarbons
• Subclass: Unsaturated aliphatic hydrocarbons
• Intermediate Tree Nodes: Not available
• Direct Parent: Unsaturated aliphatic hydrocarbons
• Alternative Parents: Alkenes
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
• Descrição: This compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds.
• External Descriptors: Hydrocarbons

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

Propriedades químicas e físicas

• Solubilidade: Insoluble in water, soluble in ethanol and ether
• Índice de refração: 1.416
• Ponto de inflamação (°F): 75.2 °F - closed cup
• Ponto de inflamação (°C): 24 °C - closed cup
• Ponto de ebulição (°C): 147°C
• Ponto de fusão (°C): -81°C
• Peso molecular: 126.240 g/mol
• XLogP3: 5.200
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 6
• Exact Mass: 126.141 Da
• Monoisotopic Mass: 126.141 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 55.100
• 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