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  • 1374202-11-5 Structure
  • Basic information

    1. Product Name: C40H58
    2. Synonyms:
    3. CAS NO:1374202-11-5
    4. Molecular Formula:
    5. Molecular Weight: 538.901
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1374202-11-5.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: C40H58(CAS DataBase Reference)
    10. NIST Chemistry Reference: C40H58(1374202-11-5)
    11. EPA Substance Registry System: C40H58(1374202-11-5)
  • 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: 1374202-11-5(Hazardous Substances Data)

1374202-11-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1374202-11-5 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,3,7,4,2,0 and 2 respectively; the second part has 2 digits, 1 and 1 respectively.
Calculate Digit Verification of CAS Registry Number 1374202-11:
(9*1)+(8*3)+(7*7)+(6*4)+(5*2)+(4*0)+(3*2)+(2*1)+(1*1)=125
125 % 10 = 5
So 1374202-11-5 is a valid CAS Registry Number.

1374202-11-5Upstream product

1374202-11-5Downstream Products

1374202-11-5Relevant articles and documents

Synthesis of diphenyl-diacetylene-based nematic liquid crystals and their high birefringence properties

Arakawa, Yuki,Nakajima, Shunpei,Ishige, Ryohei,Uchimura, Makoto,Kang, Sungmin,Konishi, Gen-Ichi,Watanabe, Junji

scheme or table, p. 8394 - 8398 (2012/07/28)

We synthesized two series of diphenyl-diacetylene (DPDA)-based materials with alkoxy and alkyl tails of length m (DPDA-OCm and DPDA-Cm, respectively), and measured their nematic-phase birefringence (Δn) as a function of wavelength and temperature. We found that Δn decreases with an increase in m, possibly by a dilution effect of the low-Δn alkyl tail. Further, of the two series, Δn was found to be relatively higher in the DPDA-OCm materials, with the highest value of 0.4 obtained for DPDA-OC1 at 550 nm at 10 °C below the isotropic-to-nematic transition temperature. Further, we observed the temperature dependence for Δn, which is proportional to the order parameter (s). From extrapolation to s = 1 (the perfect orientation state), it is speculated that the DPDA-O moiety has the potential to afford a very large Δn of 0.9. The Royal Society of Chemistry 2012.

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