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1449395-05-4

9,9-dioctadecanyl-2-diphenylaminofluorene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1449395-05-4 Structure

  • Basic information

    1. Product Name: 9,9-dioctadecanyl-2-diphenylaminofluorene
    2. Synonyms: 9,9-dioctadecanyl-2-diphenylaminofluorene
    3. CAS NO:1449395-05-4
    4. Molecular Formula:
    5. Molecular Weight: 838.4
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1449395-05-4.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: 9,9-dioctadecanyl-2-diphenylaminofluorene(CAS DataBase Reference)
    10. NIST Chemistry Reference: 9,9-dioctadecanyl-2-diphenylaminofluorene(1449395-05-4)
    11. EPA Substance Registry System: 9,9-dioctadecanyl-2-diphenylaminofluorene(1449395-05-4)

  • 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: 1449395-05-4(Hazardous Substances Data)

1449395-05-4 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1449395-05-4 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,4,4,9,3,9 and 5 respectively; the second part has 2 digits, 0 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 1449395-05:
(9*1)+(8*4)+(7*4)+(6*9)+(5*3)+(4*9)+(3*5)+(2*0)+(1*5)=194
194 % 10 = 4
So 1449395-05-4 is a valid CAS Registry Number.

1449395-05-4Relevant articles and documents

Synthesis of photoresponsive dual NIR two-photon absorptive [60]fullerene triads and tetrads

Jeon, Seaho,Wang, Min,Tan, Loon-Seng,Cooper, Thomas,Hamblin, Michael R.,Chiang, Long Y.

, p. 9603 - 9622 (2013/09/23)

Broadband nonlinear optical (NLO) organic nanostructures exhibiting both ultrafast photoresponse and a large cross-section of two-photon absorption throughout a wide NIR spectrum may make them suitable for use as nonlinear biophotonic materials. We report here the synthesis and characterization of two C60-(antenna)x analogous compounds as branched triad C60 (>DPAF-C18)(>CPAF-C2M) and tetrad C60(>DPAF-C18)(>CPAF-C2M)2 nanostructures. These compounds showed approximately equal extinction coefficients of optical absorption over 400-550 nm that corresponds to near-IR two-photon based excitation wavelengths at 780-1,100 nm. Accordingly, they may be utilized as potential precursor candidates to the active-core structures of photosensitizing nanodrugs for 2γ-PDT in the biological optical window of 800-1,050 nm.

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