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501953-06-6

6-phenyl-6-phospha-3,9-dithiabicyclo[9,3,1]-pentadeca-1(15),12,14-triene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 501953-06-6 Structure

  • Basic information

    1. Product Name: 6-phenyl-6-phospha-3,9-dithiabicyclo[9,3,1]-pentadeca-1(15),12,14-triene
    2. Synonyms:
    3. CAS NO:501953-06-6
    4. Molecular Formula:
    5. Molecular Weight: 332.47
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 501953-06-6.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: 6-phenyl-6-phospha-3,9-dithiabicyclo[9,3,1]-pentadeca-1(15),12,14-triene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 6-phenyl-6-phospha-3,9-dithiabicyclo[9,3,1]-pentadeca-1(15),12,14-triene(501953-06-6)
    11. EPA Substance Registry System: 6-phenyl-6-phospha-3,9-dithiabicyclo[9,3,1]-pentadeca-1(15),12,14-triene(501953-06-6)

  • 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: 501953-06-6(Hazardous Substances Data)

501953-06-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 501953-06-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 5,0,1,9,5 and 3 respectively; the second part has 2 digits, 0 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 501953-06:
(8*5)+(7*0)+(6*1)+(5*9)+(4*5)+(3*3)+(2*0)+(1*6)=126
126 % 10 = 6
So 501953-06-6 is a valid CAS Registry Number.

501953-06-6Relevant articles and documents

Synthesis, characterisation and reactivity towards PdII and PtII of ortho-, meta- and para-Xylyl-based phosphorus-containing macrocycles

Escriche, Lluis,Munoz, Jose Antonio,Kivekaes, Raikko,Sillampaeae, Reijo,Casabo, Jaume

, p. 3258 - 3263 (2007/10/03)

The new meta- and para-xylyl-based phosphadithiamacrocycles 6-phenyl-6-phospha-3,9-dithiabicyclo[9,3,1]pentadeca-1(15),12,14-triene (L2) and 6-phenyl-6-phospha-3,9-di-thiabicyclo[9,2,2]pentadeca-1(13),12,14-triene (L3) have been synthesised and characterised. The reactivity of these ligands and the previously described ortho-xylyl macrocycle 6-phenyl-6-phospha-3,9-dithiabicyclo[9,4,0]pentadeca-1(11), 12,14-triene (L1) with [PdCl2(cod)] and K2[PtCl4] has been studied. [MCl2(L)] complexes have been obtained and characterised by NMR spectroscopy. X-ray structural analyses have been carried out in the case of [PdCl2L2]·CH3CN (2·CH3CN) and [PdCl2L3] (3). In both compounds the PdII ion adopts a slightly distorted square-planar coordination defined by one S-thioether, the P-phosphane atoms of the ligand and two chlorine atoms, which are oriented in a mutual cis position, whereas the second S-thioether atom of the ligand remains uncoordinated. According to the spectroscopic data, the same coordination mode is found for the PtII complexes. Wiley-VCH Verlag GmbH, 69451 Weinheim, Germany, 2002.

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