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CAS

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1287777-13-2

3,4'-bis(4-nitrobenzoyloxy)-3'-fluorobiphenyl is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 1287777-13-2 Structure

  • Basic information

    1. Product Name: 3,4'-bis(4-nitrobenzoyloxy)-3'-fluorobiphenyl
    2. Synonyms: 3,4'-bis(4-nitrobenzoyloxy)-3'-fluorobiphenyl
    3. CAS NO:1287777-13-2
    4. Molecular Formula:
    5. Molecular Weight: 502.412
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1287777-13-2.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: 3,4'-bis(4-nitrobenzoyloxy)-3'-fluorobiphenyl(CAS DataBase Reference)
    10. NIST Chemistry Reference: 3,4'-bis(4-nitrobenzoyloxy)-3'-fluorobiphenyl(1287777-13-2)
    11. EPA Substance Registry System: 3,4'-bis(4-nitrobenzoyloxy)-3'-fluorobiphenyl(1287777-13-2)

  • 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: 1287777-13-2(Hazardous Substances Data)

1287777-13-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1287777-13-2 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,2,8,7,7,7 and 7 respectively; the second part has 2 digits, 1 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1287777-13:
(9*1)+(8*2)+(7*8)+(6*7)+(5*7)+(4*7)+(3*7)+(2*1)+(1*3)=212
212 % 10 = 2
So 1287777-13-2 is a valid CAS Registry Number.

1287777-13-2Relevant articles and documents

Synthesis and characterization of achiral bent-core liquid crystalline molecules containing salicylaldimine-based with a wide temperature range of SmCP phase

Liao, Chien-Tung,Liu, Jung-Yo,Zou, Sing-Fang,Wu, Nien-Chieh,Wu, Zheng-Long,Lee, Jiunn-Yih

, p. 124 - 133 (2011/04/15)

The design and synthesis of a series bent-core materials base on a 3,4'-biphenyldiol central core containing salicylaldimine-based and two terminal tetradecyloxy tails are reported. In addition, the effects of lateral substituents (R = F and Cl) at the biphenyl core into 3'-position are examined. These substituents have a strong influence in reducing the clearing temperatures and increasing temperature range of SmCP phase. Upon cooling process the isotropic liquid, compound SB-Cl exhibits the lowest clearing transition temperature of 180 oC and the widest SmCP phase range of 129 °C. The mesophase behaviour were investigated by polarizing optical microscopy (POM), differential scanning calorimetry (DSC), X-ray diffraction (XRD), and electro-optical (EO) measurements in the mesophase temperature range.

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