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

CAS: 278-06-8 Cat. No.: Q404117 분자식: C₇H₈ 분자량: 92.14 EC 번호: 205-994-1 PubChem CID: 78961

등급 & 순도 ≥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

사양

동의어

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.

사양 및 순도

≥98%

보관 조건

Store at 2-8°C,Argon charged

배송

Wet ice

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순수함

≥98%

이름과 식별자

정식 스마일

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

이성체 SMILES

C1C2C3C2C4C1C34

PubChem CID

78961

분자량

92.14

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• 분류: 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
• 설명: 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

화학 및 물리적 특성

• 감도: Air sensitive；Heat sensitive
• 굴절률: 1.49
• 끓는점(°C): 108 °C
• 분자량: 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

자주 묻는 질문

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.