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(O(H3C)C8H3NC(C6H5)C4N(CH3)2(CH2CH3))BF2(1-) is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1353548-04-5 Structure
  • Basic information

    1. Product Name: (O(H3C)C8H3NC(C6H5)C4N(CH3)2(CH2CH3))BF2(1-)
    2. Synonyms:
    3. CAS NO:1353548-04-5
    4. Molecular Formula:
    5. Molecular Weight: 403.259
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1353548-04-5.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: (O(H3C)C8H3NC(C6H5)C4N(CH3)2(CH2CH3))BF2(1-)(CAS DataBase Reference)
    10. NIST Chemistry Reference: (O(H3C)C8H3NC(C6H5)C4N(CH3)2(CH2CH3))BF2(1-)(1353548-04-5)
    11. EPA Substance Registry System: (O(H3C)C8H3NC(C6H5)C4N(CH3)2(CH2CH3))BF2(1-)(1353548-04-5)
  • 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: 1353548-04-5(Hazardous Substances Data)

1353548-04-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1353548-04-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,5,3,5,4 and 8 respectively; the second part has 2 digits, 0 and 4 respectively.
Calculate Digit Verification of CAS Registry Number 1353548-04:
(9*1)+(8*3)+(7*5)+(6*3)+(5*5)+(4*4)+(3*8)+(2*0)+(1*4)=155
155 % 10 = 5
So 1353548-04-5 is a valid CAS Registry Number.

1353548-04-5Upstream product

1353548-04-5Downstream Products

1353548-04-5Relevant articles and documents

6-Hydroxyindole-based borondipyrromethene: Synthesis and spectroscopic studies

Zhao, Chunchang,Feng, Peng,Cao, Jian,Zhang, Yulin,Wang, Xuzhe,Yang, Yang,Zhang, Yanfen,Zhang, Jinxin

, p. 267 - 272 (2012)

A 6-hydroxyindole-based BODIPY, named BODIPY-OH, with distinct spectroscopic characteristics is reported. Through a systematic study of the spectroscopic characteristics of BODIPY-OH and BODIPY-O- in various solvents containing an organic base,

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