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CAS

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903571-23-3

1,6-diacetoxy-1,6-diphenylhexa-2,4-diyne is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 903571-23-3 Structure

  • Basic information

    1. Product Name: 1,6-diacetoxy-1,6-diphenylhexa-2,4-diyne
    2. Synonyms: 1,6-diacetoxy-1,6-diphenylhexa-2,4-diyne
    3. CAS NO:903571-23-3
    4. Molecular Formula:
    5. Molecular Weight: 346.383
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 903571-23-3.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: 1,6-diacetoxy-1,6-diphenylhexa-2,4-diyne(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,6-diacetoxy-1,6-diphenylhexa-2,4-diyne(903571-23-3)
    11. EPA Substance Registry System: 1,6-diacetoxy-1,6-diphenylhexa-2,4-diyne(903571-23-3)

  • 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: 903571-23-3(Hazardous Substances Data)

903571-23-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 903571-23-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,0,3,5,7 and 1 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 903571-23:
(8*9)+(7*0)+(6*3)+(5*5)+(4*7)+(3*1)+(2*2)+(1*3)=153
153 % 10 = 3
So 903571-23-3 is a valid CAS Registry Number.

903571-23-3Downstream Products

903571-23-3Relevant articles and documents

Ruthenium-catalyzed [1,n]-metallotropic shift (n = 3, 5) of alkynyl carbene complex intermediates

Ohe, Kouichi,Fujita, Michinobu,Matsumoto, Hideyuki,Tai, Yugo,Miki, Koji

, p. 9270 - 9271 (2006)

Low-temperature oxygenation of copper(I) complexes of N,N,N-,N-tetraethylpropane-1,3-diamine yields solutions containing both μ-η2:η2-peroxodicopper(II) (P) and bis(μ-oxo)dicopper(III) (O) valence isomers. The P/O equilibrium positio

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