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261949-70-6

(6-benzyloxy-hexyl)-(9H-fluoren-2-yl)-amine is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 261949-70-6 Structure

  • Basic information

    1. Product Name: (6-benzyloxy-hexyl)-(9H-fluoren-2-yl)-amine
    2. Synonyms: (6-benzyloxy-hexyl)-(9H-fluoren-2-yl)-amine
    3. CAS NO:261949-70-6
    4. Molecular Formula:
    5. Molecular Weight: 371.522
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 261949-70-6.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: (6-benzyloxy-hexyl)-(9H-fluoren-2-yl)-amine(CAS DataBase Reference)
    10. NIST Chemistry Reference: (6-benzyloxy-hexyl)-(9H-fluoren-2-yl)-amine(261949-70-6)
    11. EPA Substance Registry System: (6-benzyloxy-hexyl)-(9H-fluoren-2-yl)-amine(261949-70-6)

  • 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: 261949-70-6(Hazardous Substances Data)

261949-70-6 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 261949-70-6 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 2,6,1,9,4 and 9 respectively; the second part has 2 digits, 7 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 261949-70:
(8*2)+(7*6)+(6*1)+(5*9)+(4*4)+(3*9)+(2*7)+(1*0)=166
166 % 10 = 6
So 261949-70-6 is a valid CAS Registry Number.

261949-70-6Relevant articles and documents

Rotaxane-based molecular switch with fluorescence signaling

Im Jun, Sung,Wook Lee, Jae,Sakamoto, Shigeru,Yamaguchi, Kentaro,Kim, Kimoon

, p. 471 - 475 (2000)

A pseudorotaxane containing cucurbituril (as a molecular 'bead') threaded on fluorenyltriamine (as a 'string') behaves as a fluorescent, reversible molecular switch. The switching of the molecular bead from one site to the other site on the 'string' induc

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