Quadricyclane - ≥98% , CAS No.278-06-8

CAS: 278-06-8 Cat. No.: Q404117 Fórmula: C₇H₈ Peso molecular: 92.14 Número EC: 205-994-1 PubChem CID: 78961

CALIDAD & PUREZA ≥98%

Synonyms

DGZUEIPKRRSMGK-UHFFFAOYSA-N | Tetracyclo[2.2.1.0(2,6).0(3,5)]heptane | [2.2.1.02,6.03,5]Quadricycloheptane | Oxaquadricyclane | quadricyclene | Tetracyclo[3.2.0.0<2,7>.0<4,6>]heptane | (2.2.1.02,6.03,5)QUADRICYCLOHEPTANE | EINECS 205-994-1 | Tetracyclo(2.

Storage

Store at 2-8°C,Argon charged

Shipped In

Wet ice

Especificaciones

Sinónimos

DGZUEIPKRRSMGK-UHFFFAOYSA-N | Tetracyclo[2.2.1.0(2,6).0(3,5)]heptane | [2.2.1.02,6.03,5]Quadricycloheptane | Oxaquadricyclane | quadricyclene | Tetracyclo[3.2.0.0<2,7>.0<4,6>]heptane | (2.2.1.02,6.03,5)QUADRICYCLOHEPTANE | EINECS 205-994-1 | Tetracyclo(2.

Especificaciones y pureza

≥98%

Condiciones de almacenamiento de almacenamiento

Store at 2-8°C,Argon charged

Enviado en

Wet ice

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

Pureza

≥98%

Nombres e identificadores

Sonrisas canónicas

C1C2C3C2C4C1C34

IUPAC Name

tetracyclo[3.2.0.02,7.04,6]heptane

InChIKey

DGZUEIPKRRSMGK-UHFFFAOYSA-N

INCHI

1S/C7H8/c1-2-4-5(2)7-3(1)6(4)7/h2-7H,1H2

Isómeros SMILES

C1C2C3C2C4C1C34

PubChem CID

78961

Peso molecular

92.14

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Lipids and lipid-like molecules
    • Clase Prenol lipids
      • Subclass Monoterpenoids

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Clase: Prenol lipids
• Subclass: Monoterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Monoterpenoids
• Alternative Parents: Polycyclic hydrocarbons Saturated hydrocarbons
• Molecular Framework: Aliphatic homopolycyclic compounds
• Substituents: Norbornane monoterpenoid - Monoterpenoid - Polycyclic hydrocarbon - Saturated hydrocarbon - Hydrocarbon - Aliphatic homopolycyclic compound
• Descripción: This compound belongs to the class of organic compounds known as monoterpenoids. These are compounds containing a chain of two isoprene units.
• 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

• Sensibilidad: Air sensitive；Heat sensitive
• Índice de refracción: 1.49
• Punto de ebullición (°C): 108 °C
• Peso molecular: 92.140 g/mol
• XLogP3: 1.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 0
• Rotatable Bond Count: 0
• Exact Mass: 92.0626 Da
• Monoisotopic Mass: 92.0626 Da
• Topological Polar Surface Area: 0.000 Ų
• Heavy Atom Count: 7
• Formal Charge: 0
• Complexity: 127.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

Preguntas frecuentes

What is the purity of this product?

This product is supplied at ≥98% purity (chemical assay). Lot-specific values are stated on the Certificate of Analysis.

How should this product be stored?

Store at 2–8 °C under argon. It is supplied under an argon blanket; reseal under inert gas after each use.

How is this product shipped?

This product ships chilled on wet ice. Unpack on arrival and transfer it to the storage condition stated above.

What are the CAS number, molecular formula and molecular weight?

The CAS Number is 278-06-8, the molecular formula is C7H8, and the molecular weight is 92.14 g/mol. InChIKey DGZUEIPKRRSMGK-UHFFFAOYSA-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.