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1332705-29-9

2-(3,4-dibromo-5-(p-tolyl)thiophen-2-yl)furane is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1332705-29-9 Structure

  • Basic information

    1. Product Name: 2-(3,4-dibromo-5-(p-tolyl)thiophen-2-yl)furane
    2. Synonyms: 2-(3,4-dibromo-5-(p-tolyl)thiophen-2-yl)furane
    3. CAS NO:1332705-29-9
    4. Molecular Formula:
    5. Molecular Weight: 398.118
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1332705-29-9.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: 2-(3,4-dibromo-5-(p-tolyl)thiophen-2-yl)furane(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2-(3,4-dibromo-5-(p-tolyl)thiophen-2-yl)furane(1332705-29-9)
    11. EPA Substance Registry System: 2-(3,4-dibromo-5-(p-tolyl)thiophen-2-yl)furane(1332705-29-9)

  • 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: 1332705-29-9(Hazardous Substances Data)

1332705-29-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1332705-29-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,3,2,7,0 and 5 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 1332705-29:
(9*1)+(8*3)+(7*3)+(6*2)+(5*7)+(4*0)+(3*5)+(2*2)+(1*9)=129
129 % 10 = 9
So 1332705-29-9 is a valid CAS Registry Number.

1332705-29-9Downstream Products

1332705-29-9Relevant articles and documents

A cyclobutene-1,2-bis(imidazolium) salt as preligand for palladium-catalyzed cross-coupling reactions: Properties and applications

Rahimi, Alireza,Papai, Imre,Madarasz, Udam,Gjikaj, Mimoza,Namyslo, Jan C.,Schmidt, Andreas

scheme or table, p. 754 - 763 (2012/03/12)

Spectroscopic investigations and the results of calculations on the title bis-imidazolium salt, its mono-and bis-carbenes, and its interactions with palladium are presented. In addition, we report on the scope and limitations of metal-catalyzed cross-coupling reactions performed with the title bis-imidazolium salt. The salt proved to be an efficient ligand precursor in room-temperature Suzuki-Miyaura reactions, C-C couplings with sterically extremely hindered biaryls,selective thiophene arylations, and couplings with vinylic chlorides. Spectroscopic investigations and the results of calculations on the title bis-imidazolium salt, its mono-and bis-carbenes, and its interactions with palladium are presented. In addition, we report on the scope and limitations of metal-catalyzed cross-coupling reactions performed with the title bis-imidazolium salt. Copyright

Selective mono- to perarylations of tetrabromothiophene by a cyclobutene-1,2-diylbisimidazolium preligand

Rahimi, Alireza,Namyslo, Jan C.,Drafz, Martin H. H.,Halm, Julian,Huebner, Eike,Nieger, Martin,Rautzenberg, Nicola,Schmidt, Andreas

, p. 7316 - 7325 (2011/11/05)

(Cyclobut-1-ene-1,2-diyl)bis(1-methylimidazolium)tetrafluoroborate is applied as preligand in palladium-catalyzed cross-coupling reactions starting from tetrabromothiophene for the synthesis of mono-, bi-, tri-, and tetraaryl-substituted thiophenes bearin

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