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1235890-64-8

9,10-di-(3-fluorophenyl)anthracene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1235890-64-8 Structure

  • Basic information

    1. Product Name: 9,10-di-(3-fluorophenyl)anthracene
    2. Synonyms: 9,10-di-(3-fluorophenyl)anthracene
    3. CAS NO:1235890-64-8
    4. Molecular Formula:
    5. Molecular Weight: 366.41
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1235890-64-8.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: 9,10-di-(3-fluorophenyl)anthracene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 9,10-di-(3-fluorophenyl)anthracene(1235890-64-8)
    11. EPA Substance Registry System: 9,10-di-(3-fluorophenyl)anthracene(1235890-64-8)

  • 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: 1235890-64-8(Hazardous Substances Data)

1235890-64-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1235890-64-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,3,5,8,9 and 0 respectively; the second part has 2 digits, 6 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1235890-64:
(9*1)+(8*2)+(7*3)+(6*5)+(5*8)+(4*9)+(3*0)+(2*6)+(1*4)=168
168 % 10 = 8
So 1235890-64-8 is a valid CAS Registry Number.

1235890-64-8Downstream Products

1235890-64-8Relevant articles and documents

Restricted rotation in 9-phenyl-anthracenes: A prediction fulfilled

Nikitin, Kirill,Mueller-Bunz, Helge,Ortin, Yannick,Muldoon, Jimmy,McGlinchey, Michael J.

, p. 256 - 259 (2011)

The calculated phenyl rotation barrier in 9-phenylanthracene has been reported as ～21 kcal mol-1, but experimental verification of this barrier is limited by its intrinsic symmetry. V-T NMR indicated the barrier to interconversion of the syn (C

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