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490012-82-3

Ru(η6-cyclooctatriene)(2,5-diphenyl-p-benzoquinone) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 490012-82-3 Structure

  • Basic information

    1. Product Name: Ru(η6-cyclooctatriene)(2,5-diphenyl-p-benzoquinone)
    2. Synonyms:
    3. CAS NO:490012-82-3
    4. Molecular Formula:
    5. Molecular Weight: 467.529
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 490012-82-3.mol

  • Chemical Properties

    1. Melting Point: N/A
    2. Boiling Point: N/A
    3. Flash Point: N/A
    4. Appearance: N/A
    5. Density: N/A
    6. Refractive Index: N/A
    7. Storage Temp.: N/A
    8. Solubility: N/A
    9. CAS DataBase Reference: Ru(η6-cyclooctatriene)(2,5-diphenyl-p-benzoquinone)(CAS DataBase Reference)
    10. NIST Chemistry Reference: Ru(η6-cyclooctatriene)(2,5-diphenyl-p-benzoquinone)(490012-82-3)
    11. EPA Substance Registry System: Ru(η6-cyclooctatriene)(2,5-diphenyl-p-benzoquinone)(490012-82-3)

  • Safety Data

    1. Hazard Codes: N/A
    2. Statements: N/A
    3. Safety Statements: N/A
    4. WGK Germany:
    5. RTECS:
    6. HazardClass: N/A
    7. PackingGroup: N/A
    8. Hazardous Substances Data: 490012-82-3(Hazardous Substances Data)

490012-82-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 490012-82-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,9,0,0,1 and 2 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 490012-82:
(8*4)+(7*9)+(6*0)+(5*0)+(4*1)+(3*2)+(2*8)+(1*2)=123
123 % 10 = 3
So 490012-82-3 is a valid CAS Registry Number.

490012-82-3Downstream Products

490012-82-3Relevant articles and documents

Synthesis and structures of novel zerovalent ruthenium p-quinone complexes and a bimetallic p-biquinone complex

Ura, Yasuyuki,Sato, Yoshitaka,Shiotsuki, Masashi,Suzuki, Toshiaki,Wada, Kenji,Kondo, Teruyuki,Mitsudo, Take-Aki

, p. 77 - 82 (2003)

Ru(η6-cot)(η2-dmfm)2 (1; cot = 1,3,5-cyclooctatriene, dmfm = dimethyl fumarate) reacted with p-quinones to give novel p-quinone-coordinated ruthenium(0) complexes, Ru(η6-cot)(p-quinone) (2), in good to high yields via the replacement of two dimethyl fumarates by p-quinones. The reaction of 1 with p-biquinone gave a novel bimetallic zerovalent complex {Ru(η6-cot)}2(p-biquinone) (3), in which p-biquinone coordinates to two isolated Ru(cot) moieties with a unique mode and the two Ru(cot) groups are located at endo positions. Complexes 2 and 3 have either p-quinone or p-biquinone as π-acceptor ligands. The structures of complexes Ru(η6-cot)(2,6-dimethoxy-p-quinone) (2f) and 3 were determined by X-ray crystallography.

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