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752233-86-6

1,4-bis(4-bromophenylethynyl)-2,5-bis(hexyloxy)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 752233-86-6 Structure

  • Basic information

    1. Product Name: 1,4-bis(4-bromophenylethynyl)-2,5-bis(hexyloxy)benzene
    2. Synonyms: 1,4-bis(4-bromophenylethynyl)-2,5-bis(hexyloxy)benzene
    3. CAS NO:752233-86-6
    4. Molecular Formula:
    5. Molecular Weight: 636.467
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 752233-86-6.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: 1,4-bis(4-bromophenylethynyl)-2,5-bis(hexyloxy)benzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,4-bis(4-bromophenylethynyl)-2,5-bis(hexyloxy)benzene(752233-86-6)
    11. EPA Substance Registry System: 1,4-bis(4-bromophenylethynyl)-2,5-bis(hexyloxy)benzene(752233-86-6)

  • 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: 752233-86-6(Hazardous Substances Data)

752233-86-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 752233-86-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,5,2,2,3 and 3 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 752233-86:
(8*7)+(7*5)+(6*2)+(5*2)+(4*3)+(3*3)+(2*8)+(1*6)=156
156 % 10 = 6
So 752233-86-6 is a valid CAS Registry Number.

752233-86-6Relevant articles and documents

The synthesis and the X-ray structure of 1,4-bis(2-{4-[2-(4- methylthiophenyl)ethynyl]phenyl}ethynyl)-2,5-dihexyloxybenzene

Xue, Cuihua,Luo, Fen-Tair

, p. 1411 - 1416 (2007/10/03)

The synthesis and the single crystal structure of the title compound (I), C52H50O2S2, consisting of five benzene rings and four carbon-carbon triple bonds and with methylthio groups at both ends were described.

Rapid syntheses of oligo(p-phenyleneethynylene)s via iterative convergent approach

Xue, Cuihua,Luo, Fen-Tair

, p. 6285 - 6294 (2007/10/03)

A general and controlled bidirectional growth strategy enable a very rapid and efficient construction of oligo(phenyleneethynylene)s possessing functional groups such as methylthio and thioacetate groups at both ends. The strategy employs only one reactio

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