3,7-Dimethyl-1-octene - ≥97%(GC) , CAS No.4984-01-4

CAS: 4984-01-4 Cat. No.: D464508 Fórmula: (CH₃)₂CHCH₂CH₂CH₂CH(CH₃)CH=CH₂ Peso molecular: 140.27 Beilstein Registry Number: 1719870 Número CE: 225-635-2

GRADE & PURITY ≥97%(GC)

Synonyms

EINECS 225-635-2 | 3,7-DIMETHYL-1-OCTENE | NSC157589 | NSC-157589 | 1-Octene,7-dimethyl- | FT-0691481 | 3,7-dimethyloctene | DTXSID30871109 | 1-Octene, 3,7-dimethyl- | 3,7-Dimethyl-1-octene, >=97.0% (GC) | AKOS025293916 | NSC 157589

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Visão geral

Description

(R)-3,7-dimethyl-1-octene is an optically active alkyl-α-olefin. Its copolymerization with styrene, 1-vinylnaphthalene or 2-methylstyrene by Ziegler-Natta catalysts has been reported. Preparation of copolymers ofracemicand optically active 3,7-dimethyl-1-octene with ethylene in the presence of Ziegler-Natta isospecific catalysts have been studied. Polymerization of (R,S)-3,7-dimethyl-1-octene in the presence of heterogeneous or homogeneous isotactic specific catalysts involves highly stereospecific insertion of (R,S)-3,7-dimethyl-1-octene into the metal-CH3bond.

Specifications

Sinónimos

EINECS 225-635-2 | 3,7-DIMETHYL-1-OCTENE | NSC157589 | NSC-157589 | 1-Octene,7-dimethyl- | FT-0691481 | 3,7-dimethyloctene | DTXSID30871109 | 1-Octene, 3,7-dimethyl- | 3,7-Dimethyl-1-octene, >=97.0% (GC) | AKOS025293916 | NSC 157589

Especificações e pureza

≥97%(GC)

Condições de armazenamento de armazenamento

Store at 2-8°C,Argon charged

Enviado em

Wet ice

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

Pureza

≥97%(GC)

Nomes e identificadores

Sorrisos canónicos

CC(C)CCCC(C)C=C

IUPAC Name

3,7-dimethyloct-1-ene

InChIKey

KSXTZYRIJKDCEA-UHFFFAOYSA-N

INCHI

1S/C10H20/c1-5-10(4)8-6-7-9(2)3/h5,9-10H,1,6-8H2,2-4H3

SMILES isoméricas

CC(C)CCCC(C)C=C

Número UN

3295C

Peso molecular

140.27

Beilstein

1719870

Reaxy-Rn

1719870

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719870&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: 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

Propriedades químicas e físicas

• Índice de refração: n20/D 1.417
• Ponto de inflamação (°F): 125.6 °F - closed cup
• Ponto de inflamação (°C): 52 °C - closed cup
• Ponto de ebulição (°C): 154-156℃ (lit.)
• Peso molecular: 140.270 g/mol
• XLogP3: 4.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 5
• Exact Mass: 140.157 Da
• Monoisotopic Mass: 140.157 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 10
• Formal Charge: 0
• Complexity: 82.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1