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

CAS: 278-06-8 Cat. No.: Q404117 分子式: C₇H₈ 分子量: 92.14 EC番号: 205-994-1 PubChem CID: 78961

グレード＆純度 ≥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

仕様

同義語

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.

仕様と純度

≥98%

保管条件

Store at 2-8°C,Argon charged

入荷

Wet ice

この製品は冷冷この冷このこの製品の運送が必要です。地上およびその他の経済サービスは利用できません。

純度

≥98%

名前と識別子

カノニカル・スマイル

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

異性体SMILES

C1C2C3C2C4C1C34

PubChem CID

78961

分子量

92.14

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• 分類: 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
• 説明: 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

化学的性質と物理的性質

• 感度: Air sensitive；Heat sensitive
• 屈折率: 1.49
• 沸点（°C）: 108 °C
• 分子量: 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

よくある質問

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.