cis-3-ottene - ≥98%(GC) , CAS No.14850-22-7

CAS: 14850-22-7 Cat. No.: C153584 Formula: C₈H₁₆ Peso molecolare: 112.22 Beilstein Registry Number: 1(4)880 Numero EC: 238-912-8

QUALITÀ & PUREZZA ≥98%(GC)

Synonyms

(Z)-Oct-3-ene | DTXSID70872998 | (3Z)-3-Octene | (Z)-3-C8H16 | cis-3-Octene | 3-OCTENE, CIS- | CHEBI:88861 | EINECS 238-912-8 | (Z)-3-Octene | 3-Octene, (3Z)- | UNII-00Y81HN91L | .GAMMA.-CIS-OCTENE | O0133 | YCTDZYMMFQCTEO-ALCCZGGFSA-N | 3-Octene, (Z)- |

Storage

Room temperature

Shipped In

Normale

Specifiche

Sinonimi

(Z)-Oct-3-ene | DTXSID70872998 | (3Z)-3-Octene | (Z)-3-C8H16 | cis-3-Octene | 3-OCTENE, CIS- | CHEBI:88861 | EINECS 238-912-8 | (Z)-3-Octene | 3-Octene, (3Z)- | UNII-00Y81HN91L | .GAMMA.-CIS-OCTENE | O0133 | YCTDZYMMFQCTEO-ALCCZGGFSA-N | 3-Octene, (Z)- |

Specifiche e purezza

≥98%(GC)

Condizioni di conservazione di stoccaggio

Room temperature

Spedito in

Normale

Purezza

≥98%(GC)

Nomi e identificatori

Pubchem Sid

504763718

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/504763718

Sorrisi canonici

CCCCC=CCC

IUPAC Name

(Z)-oct-3-ene

InChIKey

YCTDZYMMFQCTEO-ALCCZGGFSA-N

INCHI

1S/C8H16/c1-3-5-7-8-6-4-2/h5,7H,3-4,6,8H2,1-2H3/b7-5-

Isomeri SMILES

CCCC/C=C\CC

Peso molecolare

112.22

Beilstein

1(4)880

Reaxy-Rn

1719384

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719384&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
• Descrizione: 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

Proprietà chimiche e fisiche

• Punto di infiammabilità (°F): 17°C(lit.)
• Punto di infiammabilità (°C): 17°C(lit.)
• Punto di ebollizione (°C): 123°C
• Peso molecolare: 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: 53.100
• 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