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

CAS: 14686-14-7 Cat. No.: T491409 Formule: C₇H₁₄ Poids moléculaire: 98.19 Beilstein Registry Number: 1(4)861 Numéro CE: 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

Synonymes

(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

Spécifications et pureté

≥97%

Conditions de stockage de stockage

Room temperature,Argon charged,Desiccated

Expédié en

FedEx DG Service

Pureté

≥97%

Noms et identifiants

Sourires canoniques

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+

Isomères SMILES

CCC/C=C/CC

Poids moléculaire

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
    • 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

• Sensibilité: Air Sensitive
• Indice de réfraction: 1.40
• Point d'éclair (°C): -1°C(lit.)
• Point d'ébullition (°C): 96°C
• Poids moléculaire: 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