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P-benzyldithieno[3,2-b:2',3'-d]phosphole 4-sulfide is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1466553-15-0 Structure
  • Basic information

    1. Product Name: P-benzyldithieno[3,2-b:2',3'-d]phosphole 4-sulfide
    2. Synonyms:
    3. CAS NO:1466553-15-0
    4. Molecular Formula:
    5. Molecular Weight: 318.424
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1466553-15-0.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: P-benzyldithieno[3,2-b:2',3'-d]phosphole 4-sulfide(CAS DataBase Reference)
    10. NIST Chemistry Reference: P-benzyldithieno[3,2-b:2',3'-d]phosphole 4-sulfide(1466553-15-0)
    11. EPA Substance Registry System: P-benzyldithieno[3,2-b:2',3'-d]phosphole 4-sulfide(1466553-15-0)
  • 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: 1466553-15-0(Hazardous Substances Data)

1466553-15-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1466553-15-0 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,6,6,5,5 and 3 respectively; the second part has 2 digits, 1 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1466553-15:
(9*1)+(8*4)+(7*6)+(6*6)+(5*5)+(4*5)+(3*3)+(2*1)+(1*5)=180
180 % 10 = 0
So 1466553-15-0 is a valid CAS Registry Number.

1466553-15-0Downstream Products

1466553-15-0Relevant articles and documents

Luminescent p-benzyl dithienophospholes - A joint experimental and theoretical investigation

Wang, Zisu,Woo, Alva Y. Y.,Baumgartner, Thomas

, p. 1171 - 1178 (2013/10/22)

A series of P-benzyl functionalised dithieno[3,2-b:2′,3′-b] phospholes with different substitution pattern at the phosphorus as well as the conjugated scaffold was synthesised and characterised via optical spectroscopy. Single crystal X-ray crystallography was performed on one species. The experimentally observed data were solidified with density functional theory calculations. In contrast to related benzylated P-phenyl phospholium species, the new systems show pronounced photoluminescence in solution, with the exception of the phosphole sulfide species. The observed photophysics could be explained with dominating π→π*transitions, despite the presence of the benzyl group that had been found to quench the fluorescence in the predecessor benzyl system with P-phenyl substituent.

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