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C49H55N3O is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1381884-46-3 Structure
  • Basic information

    1. Product Name: C49H55N3O
    2. Synonyms: C49H55N3O
    3. CAS NO:1381884-46-3
    4. Molecular Formula:
    5. Molecular Weight: 701.995
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1381884-46-3.mol
    9. Article Data: 1
  • 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: C49H55N3O(CAS DataBase Reference)
    10. NIST Chemistry Reference: C49H55N3O(1381884-46-3)
    11. EPA Substance Registry System: C49H55N3O(1381884-46-3)
  • 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: 1381884-46-3(Hazardous Substances Data)

1381884-46-3 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1381884-46-3 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,8,1,8,8 and 4 respectively; the second part has 2 digits, 4 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 1381884-46:
(9*1)+(8*3)+(7*8)+(6*1)+(5*8)+(4*8)+(3*4)+(2*4)+(1*6)=193
193 % 10 = 3
So 1381884-46-3 is a valid CAS Registry Number.

1381884-46-3Downstream Products

1381884-46-3Relevant articles and documents

Two-photon absorption and effective optical power-limiting properties of small dendritic chromophores derived from functionalized fluorene/oxadiazole units

Lin, Tzu-Chau,Lee, Ying-Hsuan,Huang, Bor-Rong,Hu, Chia-Ling,Li, Yu-Kai

, p. 4935 - 4949 (2012/07/30)

A set of novel multi-branched chromophores composed of four analogues with generic skeletons of donor-π-acceptor (D-π-A) derived from functionalized fluorene/oxadiazole moieties has been synthesized and experimentally shown to possess strong and wide-dispersed two-photon absorptivities in near infrared (NIR) region under the irradiation of femtosecond laser pulses. It is demonstrated that structural parameters, such as the size of π-framework and the number of electron-donating units attached are closely connected to the molecular two-photon activities of these model compounds. Effective optical power-attenuation behaviors in the nanosecond time domain of the studied chromophores were also investigated and the results indicate that such dye molecules can be potential materials as broadband and quick-responsive optical-limiters especially against those laser lights with longer pulses.

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