trans-4-Octene - ≥98%(GC) , CAS No.14850-23-8

CAS: 14850-23-8 Cat. No.: T161815 Formule: C₈H₁₆ Poids moléculaire: 112.22 Beilstein Registry Number: 1719100 Numéro CE: 238-913-3

GRADE & PURITY ≥98%(GC)

Storage

Argon charged,Room temperature

Shipped In

Normal

Vue d’ensemble

Application：

trans-4-Octene may be used in the synthesis of the following：n-nonanal；aliphatic unsaturated polyesters；4-isopropyloctane；diasterioisomeric 4-(difluoroiodomethyl)-5-iodooctane；siliranes；m-dioxanes

Specifications

Spécifications et pureté

≥98%(GC)

Conditions de stockage de stockage

Argon charged,Room temperature

Expédié en

Normal

Pureté

≥98%(GC)

Noms et identifiants

Pubchem Sid

488195417

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488195417

Sourires canoniques

CCCC=CCCC

IUPAC Name

(E)-oct-4-ene

InChIKey

IRUCBBFNLDIMIK-BQYQJAHWSA-N

INCHI

1S/C8H16/c1-3-5-7-8-6-4-2/h7-8H,3-6H2,1-2H3/b8-7+

Isomères SMILES

CCC/C=C/CCC

WGK Allemagne

3

Numéro ONU

3295

Groupe d'emballage

II

Poids moléculaire

112.22

Beilstein

1719100

Reaxy-Rn

1719103

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719103&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
• Description: 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

Propriétés chimiques et physiques

• Indice de réfraction: 1.41
• Point d'éclair (°F): 69.8 °F
• Point d'éclair (°C): 21 °C
• Point d'ébullition (°C): 122 °C
• Poids moléculaire: 112.210 g/mol
• XLogP3: 3.600
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 4
• Exact Mass: 112.125 Da
• Monoisotopic Mass: 112.125 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 8
• Formal Charge: 0
• Complexity: 45.100
• 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

Foire aux questions

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 under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

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 14850-23-8, the molecular formula is C8H16, and the molecular weight is 112.22 g/mol. InChIKey IRUCBBFNLDIMIK-BQYQJAHWSA-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.