trans-3-Heptene - ≥97% , CAS No.14686-14-7

CAS: 14686-14-7 Cat. No.: T491409 Summenformel: C₇H₁₄ Molekulargewicht: 98.19 Beilstein Registry Number: 1(4)861 EG-Nummer: 238-728-8

GRADE & PURITY ≥97%

Synonyms

(R)-(-)-1,2-Diaminopropane | CHEBI:88410 | H0874 | UNII-RM79G20M41 | (+/-)-2-Butanol | 1-chloro-propan-2-one | Metyl ethyl ketone | trans-3-Heptene, 99% | WZHKDGJSXCTSCK-FNORWQNLSA-N | (3E)-3-Heptene | DTXSID40873235 | D90967 | 3-heptene(cis+trans) | 3-He

Storage

Room temperature,Argon charged,Desiccated

Shipped In

FedEx DG Service

Specifications

Synonyme

(R)-(-)-1,2-Diaminopropane | CHEBI:88410 | H0874 | UNII-RM79G20M41 | (+/-)-2-Butanol | 1-chloro-propan-2-one | Metyl ethyl ketone | trans-3-Heptene, 99% | WZHKDGJSXCTSCK-FNORWQNLSA-N | (3E)-3-Heptene | DTXSID40873235 | D90967 | 3-heptene(cis+trans) | 3-He

Spezifikationen & Reinheit

≥97%

Storage

Room temperature,Argon charged,Desiccated

Verschickt in

FedEx DG Service

Reinheit

≥97%

Namen und Kennungen

• Kanonisches Lächeln: CCCC=CCC
• IUPAC Name: (E)-hept-3-ene
• InChIKey: WZHKDGJSXCTSCK-FNORWQNLSA-N
• INCHI: 1S/C7H14/c1-3-5-7-6-4-2/h5,7H,3-4,6H2,1-2H3/b7-5+
• Isomere SMILES: CCC/C=C/CC
• Molekulargewicht: 98.19
• Beilstein: 1(4)861
• Reaxy-Rn: 1719014
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719014&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Klasse: 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
• Beschreibung: 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

Chemische und physikalische Eigenschaften

• Empfindlichkeit: Air Sensitive
• Brechungsindex: 1.40
• Flammpunkt (°C): -1°C(lit.)
• Siedepunkt (°C): 96°C
• Molekulargewicht: 98.190 g/mol
• XLogP3: 3.100
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 3
• Exact Mass: 98.1096 Da
• Monoisotopic Mass: 98.1096 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 44.000
• 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

Referenzen

1. Fuzhou Wang, Guoyong Xu, Qingshan Li, Ryo Tanaka, Yuushou Nakayama, Takeshi Shiono.  (2019)  Chain-walking polymerization of 3-heptene with phenyl substituted α-diimine nickel catalysts.  POLYMER,      [PMID:] [10.1016/j.polymer.2019.121801]