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1259938-38-9

C48H36N2O4 is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1259938-38-9 Structure

  • Basic information

    1. Product Name: C48H36N2O4
    2. Synonyms: C48H36N2O4
    3. CAS NO:1259938-38-9
    4. Molecular Formula:
    5. Molecular Weight: 704.825
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1259938-38-9.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: C48H36N2O4(CAS DataBase Reference)
    10. NIST Chemistry Reference: C48H36N2O4(1259938-38-9)
    11. EPA Substance Registry System: C48H36N2O4(1259938-38-9)

  • 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: 1259938-38-9(Hazardous Substances Data)

1259938-38-9 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1259938-38-9 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,5,9,9,3 and 8 respectively; the second part has 2 digits, 3 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 1259938-38:
(9*1)+(8*2)+(7*5)+(6*9)+(5*9)+(4*3)+(3*8)+(2*3)+(1*8)=209
209 % 10 = 9
So 1259938-38-9 is a valid CAS Registry Number.

1259938-38-9Relevant articles and documents

Organogel based on β-diketone-boron difluoride without alkyl chain and H-bonding unit directed by optimally balanced π-π Interaction

Zhang, Xiaofei,Lu, Ran,Jia, Junhui,Liu, Xingliang,Xue, Pengchong,Xu, Defang,Zhou, Huipeng

, p. 8419 - 8421 (2010)

Rigid boomerang shaped triphenylamine functionalized bis-β-diketone- boron difluoride without alkyl chain and H-bonding unit exhibits good gelation ability in some mixed organic solvents directed by optimally balanced π-π interactions.

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