5-Vinyl-2-norbornene, mixture of endo and exo - ≥95%, contains 80-150ppm BHT as inhibitor , CAS No.3048-64-4

CAS: 3048-64-4 Cat. No.: V468042 Peso molecular: 120.2 Número EC: 221-259-8 PubChem CID: 18273

GRADE & PURITY ≥95%, contains 80-150ppm BHT as inhibitor

Synonyms

5-Vinylbicyclo[2.2.1]hept-2-ene (stabilized with BHT) | O26JW4DH9I | HSDB 6336 | WLN: L55 A CUTJ F1U1 | Exo-5-vinylbicyclo[2.2.1]hept-2-ene | UNII-O26JW4DH9I | AKOS025295103 | Vinylnorbornene (VAN) | 5-Vinylnorbornene | Endo-5-vinylbicyclo[2.2.1]hept-2-en

Storage

Store at 2-8°C

Shipped In

Wet ice

Descripción general

Description

5-Vinyl-2-norbornene was used in the preparation of 5-ethylidene-2-norbornene (ENB).

Specifications

Sinónimos

5-Vinylbicyclo[2.2.1]hept-2-ene (stabilized with BHT) | O26JW4DH9I | HSDB 6336 | WLN: L55 A CUTJ F1U1 | Exo-5-vinylbicyclo[2.2.1]hept-2-ene | UNII-O26JW4DH9I | AKOS025295103 | Vinylnorbornene (VAN) | 5-Vinylnorbornene | Endo-5-vinylbicyclo[2.2.1]hept-2-en

Especificaciones y pureza

≥95%, contains 80-150ppm BHT as inhibitor

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C

Enviado en

Wet ice

Este producto requiere envío en cadena de frío. Los servicios terrestres y otros servicios económicos no están disponibles.

Pureza

≥95%

Nombres e identificadores

• Sonrisas canónicas: C=CC1CC2CC1C=C2
• IUPAC Name: 5-ethenylbicyclo[2.2.1]hept-2-ene
• InChIKey: INYHZQLKOKTDAI-UHFFFAOYSA-N
• INCHI: 1S/C9H12/c1-2-8-5-7-3-4-9(8)6-7/h2-4,7-9H,1,5-6H2
• Isómeros SMILES: C=CC1CC2CC1C=C2
• WGK Alemania: 2
• RTECS: RC0350000
• PubChem CID: 18273
• Número ONU: 1992
• Grupo de embalaje: III
• Peso molecular: 120.2
• Reaxy-Rn: 1903874

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Hydrocarbons
    • Clase Polycyclic hydrocarbons

• Kingdom: Organic compounds
• Superclass: Hydrocarbons
• Clase: Polycyclic hydrocarbons
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Polycyclic hydrocarbons
• Alternative Parents: Cyclic olefins Unsaturated aliphatic hydrocarbons
• Molecular Framework: Aliphatic homopolycyclic compounds
• Substituents: Polycyclic hydrocarbon - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Unsaturated hydrocarbon - Olefin - Aliphatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as polycyclic hydrocarbons. These are polycyclic organic compounds made up only of carbon and hydrogen atoms.
• 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

Propiedades químicas y físicas

• Índice de refracción: 1.48
• Punto de inflamación (°F): 82.4 °F
• Punto de inflamación (°C): 28 °C
• Punto de ebullición (°C): 141 °C
• Peso molecular: 120.190 g/mol
• XLogP3: 2.700
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 1
• Exact Mass: 120.094 Da
• Monoisotopic Mass: 120.094 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 9
• Formal Charge: 0
• Complexity: 155.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 3
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1