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CAS

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83704-17-0

9-(2,4,6-Trimethylbenzyl)anthracene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 83704-17-0 Structure

  • Basic information

    1. Product Name: 9-(2,4,6-Trimethylbenzyl)anthracene
    2. Synonyms: 9-(2,4,6-Trimethylbenzyl)anthracene
    3. CAS NO:83704-17-0
    4. Molecular Formula:
    5. Molecular Weight: 310.439
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 83704-17-0.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-(2,4,6-Trimethylbenzyl)anthracene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 9-(2,4,6-Trimethylbenzyl)anthracene(83704-17-0)
    11. EPA Substance Registry System: 9-(2,4,6-Trimethylbenzyl)anthracene(83704-17-0)

  • 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: 83704-17-0(Hazardous Substances Data)

83704-17-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 83704-17-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 8,3,7,0 and 4 respectively; the second part has 2 digits, 1 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 83704-17:
(7*8)+(6*3)+(5*7)+(4*0)+(3*4)+(2*1)+(1*7)=130
130 % 10 = 0
So 83704-17-0 is a valid CAS Registry Number.

83704-17-0Relevant articles and documents

Application of Empirical Force Field Calculations to Internal Dynamics in 9-Benzyltriptycenes

Nachbar, Robert B.,Hounshell, Douglas W.,Naman, Vincent A.,Wennerstroem, Olof,Guenzi, Alberto,Mislow, Kurt

, p. 1227 - 1232 (1983)

Conformational maps for internal rotation in 9-benzyltriptycene (1), 9-(2,6-dimethylbenzyl)triptycene (2), and 1-methyl-9-(2,6-dimethylbenzyl)triptycene (6) have been calculated by the empirical force field (EFF) method and the results compared with varia

Correlated Rotation in 9-(2,4,6-Trimethylbenzyl)triptycenes. Direct and Roundabout Enantiomerization-Diastereomerization Processes

Yamamoto, Gaku,Oki, Michinori

, p. 1233 - 1236 (2007/10/02)

A dynamic NMR (DNMR) study on several singly peri-substituted 9-(2,4,6-trimethylbenzyl)triptycene derivatives revealed two rate processes: one exchanges the magnetic environments of the two o-methyl groups, and the other averages those of the benzylic met

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