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CAS

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749257-26-9

2,8-bis(4-methoxyphenyl)-4,10-dimethyl-6H,12H-5,11-methanodibenzo[b,f]diazocine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 749257-26-9 Structure

  • Basic information

    1. Product Name: 2,8-bis(4-methoxyphenyl)-4,10-dimethyl-6H,12H-5,11-methanodibenzo[b,f]diazocine
    2. Synonyms: 2,8-bis(4-methoxyphenyl)-4,10-dimethyl-6H,12H-5,11-methanodibenzo[b,f]diazocine
    3. CAS NO:749257-26-9
    4. Molecular Formula:
    5. Molecular Weight: 462.591
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 749257-26-9.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: 2,8-bis(4-methoxyphenyl)-4,10-dimethyl-6H,12H-5,11-methanodibenzo[b,f]diazocine(CAS DataBase Reference)
    10. NIST Chemistry Reference: 2,8-bis(4-methoxyphenyl)-4,10-dimethyl-6H,12H-5,11-methanodibenzo[b,f]diazocine(749257-26-9)
    11. EPA Substance Registry System: 2,8-bis(4-methoxyphenyl)-4,10-dimethyl-6H,12H-5,11-methanodibenzo[b,f]diazocine(749257-26-9)

  • 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: 749257-26-9(Hazardous Substances Data)

749257-26-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 749257-26-9 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 7,4,9,2,5 and 7 respectively; the second part has 2 digits, 2 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 749257-26:
(8*7)+(7*4)+(6*9)+(5*2)+(4*5)+(3*7)+(2*2)+(1*6)=199
199 % 10 = 9
So 749257-26-9 is a valid CAS Registry Number.

749257-26-9Relevant articles and documents

Synthesis of 2,8-disubstituted analogues of Troeger's base

Kiehne, Ulf,Luetzen, Arne

, p. 1687 - 1695 (2004)

Starting from the 2,8-dibromo- and the 2,8-diiodo-substituted Troeger's base analogues 1 and 2, several new symmetrically disubstituted derivatives 4, 5, and 7-17 could be obtained by transition metal-catalyzed cross-coupling reactions or other functional

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