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CAS

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426820-39-5

1-Allyloxy-2,4-bis-benzyloxy-5-bromo-benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 426820-39-5 Structure

  • Basic information

    1. Product Name: 1-Allyloxy-2,4-bis-benzyloxy-5-bromo-benzene
    2. Synonyms: 1-Allyloxy-2,4-bis-benzyloxy-5-bromo-benzene
    3. CAS NO:426820-39-5
    4. Molecular Formula:
    5. Molecular Weight: 425.322
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 426820-39-5.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-Allyloxy-2,4-bis-benzyloxy-5-bromo-benzene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 1-Allyloxy-2,4-bis-benzyloxy-5-bromo-benzene(426820-39-5)
    11. EPA Substance Registry System: 1-Allyloxy-2,4-bis-benzyloxy-5-bromo-benzene(426820-39-5)

  • 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: 426820-39-5(Hazardous Substances Data)

426820-39-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 426820-39-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 4,2,6,8,2 and 0 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 426820-39:
(8*4)+(7*2)+(6*6)+(5*8)+(4*2)+(3*0)+(2*3)+(1*9)=145
145 % 10 = 5
So 426820-39-5 is a valid CAS Registry Number.

426820-39-5Relevant articles and documents

The first direct synthesis of α-mangostin, a potent inhibitor of the acidic sphingomyelinase

Iikubo, Kazuhiko,Ishikawa, Yuichi,Ando, Noritaka,Umezawa, Kazuo,Nishiyama, Shigeru

, p. 291 - 293 (2007/10/03)

A total synthesis of α-mangostin 1a has been achieved. The key cyclization reaction to construct the xanthone framework was undertaken by employing the PPh3-CCl4 conditions. The inhibitory activities of 1a and the benzophenone intermediate 16 against the acidic sphingomyelinase were discussed.

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