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CAS

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175599-52-7

1,2,4,5-tetrabromo-3,6-dibutoxybenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 175599-52-7 Structure

  • Basic information

    1. Product Name: 1,2,4,5-tetrabromo-3,6-dibutoxybenzene
    2. Synonyms: 1,2,4,5-tetrabromo-3,6-dibutoxybenzene
    3. CAS NO:175599-52-7
    4. Molecular Formula:
    5. Molecular Weight: 537.912
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 175599-52-7.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: 1,2,4,5-tetrabromo-3,6-dibutoxybenzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,2,4,5-tetrabromo-3,6-dibutoxybenzene(175599-52-7)
    11. EPA Substance Registry System: 1,2,4,5-tetrabromo-3,6-dibutoxybenzene(175599-52-7)

  • 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: 175599-52-7(Hazardous Substances Data)

175599-52-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 175599-52-7 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,7,5,5,9 and 9 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 175599-52:
(8*1)+(7*7)+(6*5)+(5*5)+(4*9)+(3*9)+(2*5)+(1*2)=187
187 % 10 = 7
So 175599-52-7 is a valid CAS Registry Number.

175599-52-7Downstream Products

175599-52-7Relevant articles and documents

Star-shaped molecules containing polyalkynyl groups with metal moieties on benzene and triphenylene cores

Huang, Chiung-Cheng,Lin, Ying-Chih,Lin, Ping-Yu,Chen, Yu-Ju

, p. 4510 - 4518 (2007/10/03)

A series of star-shaped molecules with a silyl group and an aromatic core surrounded by extended π conjugative arms has been synthesized by the use of Sonogashira coupling methods. They show excellent fluorescence intensity with high quantum yield. These

Nickel hemiporphyrazines as bisdienes and bisdienophiles: synthesis and characterization

Rack, Michael,Hauschel, Bernd,Hanack, Michael

, p. 237 - 242 (2007/10/02)

The bisdienophilic (hemiporphyrazinatojnickel complexes 1a-d bearing various alkoxy groups were synthesized from diiminoisoindoles 9a-d, diaminopyridines 10a, d, and nickel acetate. Reaction of 1a-d with an excess of pentaene 3 delivered the macrocyclic bisdienes 2a-d. The hemiporphyrazines were characterized by 1H- and 13C-NMR spectroscopy. The NMR spectra of the 1,6,16,21-tetrabutoxy-substituted compounds 1b and 2b are discussed with respect to the presence of syn/anti isomers. VCH Verlagsgesellschaf; mbH, , 1996.

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