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CAS

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944908-03-6

1,2-bis(dimethoxymethyl)-3-bromobenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 944908-03-6 Structure

  • Basic information

    1. Product Name: 1,2-bis(dimethoxymethyl)-3-bromobenzene
    2. Synonyms:
    3. CAS NO:944908-03-6
    4. Molecular Formula:
    5. Molecular Weight: 305.169
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 944908-03-6.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: 1,2-bis(dimethoxymethyl)-3-bromobenzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1,2-bis(dimethoxymethyl)-3-bromobenzene(944908-03-6)
    11. EPA Substance Registry System: 1,2-bis(dimethoxymethyl)-3-bromobenzene(944908-03-6)

  • 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: 944908-03-6(Hazardous Substances Data)

944908-03-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 944908-03-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 9,4,4,9,0 and 8 respectively; the second part has 2 digits, 0 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 944908-03:
(8*9)+(7*4)+(6*4)+(5*9)+(4*0)+(3*8)+(2*0)+(1*3)=196
196 % 10 = 6
So 944908-03-6 is a valid CAS Registry Number.

944908-03-6Relevant articles and documents

A diverse structural behaviour of boronated ortho-phthalaldehydes: A crystal structure of 1,3-dihydro-1,3-dihydroxy-4-formylbenzo[c][2,1]oxaborole

Luliński, Sergiusz,Serwatowski, Janusz

, p. 2924 - 2929 (2007)

Two isomeric boronated ortho-phthalaldehydes 3- and 4-[B(OH)2]-1,2-C6H3(CHO)2 have been prepared and their specific behavior in solution under various conditions has been investigated using NMR spectroscopy. The

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