(±)-Camphorquinone - ≥98%(GC), used for CQ-amines are used as a photo initiators for free radical polymerization.CQ was used as an initiator in the preparation of silver nanoparticle/silica/ polymer nanocomposites. Photopolymerization kinetics of dimethac

CAS: 10373-78-1 Cat. No.: C130002 Fórmula: C₁₀H₁₄O₂ Peso molecular: 166.22 Beilstein Registry Number: 1909463 Número CE: 233-814-1

GRADE & PURITY ≥98%(GC)

Synonyms

BBL012870 | C1660 | (1R)-(-)-2,3-Bornanedione | 1,7,7-trimethylnorbornane-2,3-dione | FT-0624462 | dl-Camphoroquinone | DL-CAMPHORQUINONE | J-520412 | NSC-402031 | 1,7,7-trimethyl-bicyclo[2.2.1]heptane-2,3-dione | 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-

Storage

Store at 2-8°C

Shipped In

Wet ice

Visão geral

Camphor quinone (CQ) can absorb UV radiation (due to π π * transition) and visible light in the range of 400-500nm (due to N, π * transition of α - dicarbonyl chromophore).

Specifications

Sinónimos

BBL012870 | C1660 | (1R)-(-)-2,3-Bornanedione | 1,7,7-trimethylnorbornane-2,3-dione | FT-0624462 | dl-Camphoroquinone | DL-CAMPHORQUINONE | J-520412 | NSC-402031 | 1,7,7-trimethyl-bicyclo[2.2.1]heptane-2,3-dione | 1,7,7-Trimethylbicyclo[2.2.1]heptane-2,3-

Especificações e pureza

≥98%(GC)

Aplicação

CQ-amines are used as a photo initiators for free radical polymerization.CQ was used as an initiator in the preparation of silver nanoparticle/silica/ polymer nanocomposites. Photopolymerization kinetics of dimethacrylates were studied using the CQ/amine

Condições de armazenamento de armazenamento

Store at 2-8°C

Enviado em

Wet ice

Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.

Pureza

≥98%(GC)

Nomes e identificadores

Pubchem Sid

488182956

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488182956

Sorrisos canónicos

CC1(C2CCC1(C(=O)C2=O)C)C

IUPAC Name

1,7,7-trimethylbicyclo[2.2.1]heptane-2,3-dione

InChIKey

VNQXSTWCDUXYEZ-UHFFFAOYSA-N

INCHI

1S/C10H14O2/c1-9(2)6-4-5-10(9,3)8(12)7(6)11/h6H,4-5H2,1-3H3

SMILES isoméricas

CC1(C2CCC1(C(=O)C2=O)C)C

WGK Alemanha

3

Peso molecular

166.22

Beilstein

1909463

Reaxy-Rn

1909463

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1909463&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Lipids and lipid-like molecules
• Classe: Prenol lipids
• Subclass: Monoterpenoids
• Intermediate Tree Nodes: Not available
• Direct Parent: Bicyclic monoterpenoids
• Alternative Parents: Ketones Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic homopolycyclic compounds
• Substituents: Bicyclic monoterpenoid - Bornane monoterpenoid - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aliphatic homopolycyclic compound
• Descrição: This compound belongs to the class of organic compounds known as bicyclic monoterpenoids. These are monoterpenoids containing exactly 2 rings, which are fused to each other.
• External Descriptors: Bicyclic monoterpenoids

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

Alvos associados (humanos)

ALB Tchem Serum albumin (2651 Activities)

Discover Target: ALB

Activity Type	Relation	Activity value	Units	Action Type	Journal	PubMed Id	doi	Assay Aladdin ID

Mecanismos de ação

Propriedades químicas e físicas

• Solubilidade: Soluble in ethanol, ethyl ether and benzene.
• Ponto de fusão (°C): 198-202°C
• Peso molecular: 166.220 g/mol
• XLogP3: 1.500
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 0
• Exact Mass: 166.099 Da
• Monoisotopic Mass: 166.099 Da
• Topological Polar Surface Area: 34.100 Ų
• Heavy Atom Count: 12
• Formal Charge: 0
• Complexity: 278.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 2
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1