(±)-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 分子式: C₁₀H₁₄O₂ 分子量: 166.22 Beilstein Registry Number: 1909463 EC番号: 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

概要

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

同義語

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-

仕様と純度

≥98%(GC)

申し込み

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

保管条件

Store at 2-8°C

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%(GC)

名前と識別子

パブケム・シド

488182956

パブケム・シド・ウル

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

カノニカル・スマイル

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

異性体SMILES

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

WGKドイツ

3

分子量

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
    • 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: 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
• 説明: 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

関連ターゲット（人間）

ALB Tchem Serum albumin (2651 Activities)

Discover Target: ALB

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

作用メカニズム

化学的性質と物理的性質

• 溶解度: Soluble in ethanol, ethyl ether and benzene.
• 融点（°C）: 198-202°C
• 分子量: 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