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  • 1269228-91-2 Structure
  • Basic information

    1. Product Name: C58H76O6
    2. Synonyms: C58H76O6
    3. CAS NO:1269228-91-2
    4. Molecular Formula:
    5. Molecular Weight: 869.238
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1269228-91-2.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: C58H76O6(CAS DataBase Reference)
    10. NIST Chemistry Reference: C58H76O6(1269228-91-2)
    11. EPA Substance Registry System: C58H76O6(1269228-91-2)
  • 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: 1269228-91-2(Hazardous Substances Data)

1269228-91-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1269228-91-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,6,9,2,2 and 8 respectively; the second part has 2 digits, 9 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1269228-91:
(9*1)+(8*2)+(7*6)+(6*9)+(5*2)+(4*2)+(3*8)+(2*9)+(1*1)=182
182 % 10 = 2
So 1269228-91-2 is a valid CAS Registry Number.

1269228-91-2Relevant articles and documents

Fingerprints of Through-Bond and Through-Space Exciton and Charge π-Electron Delocalization in Linearly Extended [2.2]Paracyclophanes

Zafra, José L.,Molina Ontoria, Agustín,Mayorga Burrezo, Paula,Pe?a-Alvarez, Miriam,Samoc, Marek,Szeremeta, Janusz,Ramírez, Francisco J.,Lovander, Matthew D.,Droske, Christopher J.,Pappenfus, Ted M.,Echegoyen, Luis,López Navarrete, Juan T.,Martín, Nazario,Casado, Juan

, p. 3095 - 3105 (2017)

New stilbenoid and thiophenic compounds terminally functionalized with donor-donor, acceptor-acceptor, or donor-acceptor moieties and possessing a central [2.2]paracyclophane unit have been prepared, and their properties interpreted in terms of through-bo

Blending through-space and through-bond π-π-coupling in [2,2′]-paracyclophane-oligophenylenevinylene molecular wires

Wielopolski, Mateusz,Molina-Ontoria, Agustin,Schubert, Christina,Margraf, Johannes T.,Krokos, Evangelos,Kirschner, Johannes,Gouloumis, Andreas,Clark, Timothy,Guldi, Dirk M.,Martin, Nazario

, p. 10372 - 10381 (2013/08/23)

A series of ZnP-pCp-oPPV-C60 conjugates covalently connected through [2,2′]-paracyclophane-oligophenylenevinylene (pCp-oPPV) bridges containing one, two, and three [2,2′]-paracyclophanes (pCps) has been prepared in multistep synthetic procedure

Utilization of Sc3N@C80 in long-range charge transfer reactions

Wolfrum, Silke,Pinzon, Julio R.,Molina-Ontoria, Agustin,Gouloumis, Andreas,Martin, Nazario,Echegoyen, Luis,Guldi, Dirk M.

supporting information; experimental part, p. 2270 - 2272 (2011/03/22)

Electron accepting Sc3N@C80 promotes long-range charge transfer events evolving from photoexcited metalloporphyrins to afford radical ion pair states with lifetimes in the range of μs.

[2,2']paracyclophane-based π -conjugated molecular wires reveal molecular-junction behavior

Molina-Ontoria, Agustin,Wielopolski, Mateusz,Gebhardt, Julian,Gouloumis, Andreas,Clark, Timothy,Guldi, Dirk M.,Martin, Nazario

supporting information; scheme or table, p. 2370 - 2373 (2011/05/04)

The electronic coupling as well as the attenuation factor (β), which depends primarily on the nature of the molecular bridge and is used as a benchmark to test the molecular wire behavior, have been determined in a systematic study carried out on a series

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