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  • 1614225-23-8 Structure
  • Basic information

    1. Product Name: C14H24O2
    2. Synonyms: C14H24O2
    3. CAS NO:1614225-23-8
    4. Molecular Formula:
    5. Molecular Weight: 224.343
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 1614225-23-8.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: C14H24O2(CAS DataBase Reference)
    10. NIST Chemistry Reference: C14H24O2(1614225-23-8)
    11. EPA Substance Registry System: C14H24O2(1614225-23-8)
  • 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: 1614225-23-8(Hazardous Substances Data)

1614225-23-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 1614225-23-8 includes 10 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 7 digits, 1,6,1,4,2,2 and 5 respectively; the second part has 2 digits, 2 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 1614225-23:
(9*1)+(8*6)+(7*1)+(6*4)+(5*2)+(4*2)+(3*5)+(2*2)+(1*3)=128
128 % 10 = 8
So 1614225-23-8 is a valid CAS Registry Number.

1614225-23-8Downstream Products

1614225-23-8Relevant articles and documents

The influence of vicinal threo-difluorination on electro-optic and mesogenic properties of propyleneoxy-linked nematic liquid crystals

Al-Maharik, Nawaf,Kirsch, Peer,Slawin, Alexandra M.Z.,O'Hagan, David

, p. 4626 - 4630 (2014)

A protocol for the preparation of a series of liquid crystals is presented, where the structures carry a central propyleneoxy motif carrying two vicinal threo-C-F bonds. The negative dielectric anisotropy (-Δε) of the resultant liquid crystals has been explored. The stereoelectronic relationship between the vicinal C-F bonds was anticipated to orientate the fluorine atoms gauche to each other when the propylene chain is extended. This is shown to be the case. This orientation of the C-F bonds generates a net dipole perpendicular to the molecular axis, a prerequisite for the design of dielectrically negative liquid crystals. However the molecules adopt a conformation where one C-F bond reinforces the net molecular dipole, and the other has a counter effect, thus the introduction of the motif has an almost neutral effect on dielectric anisotropy (Δεvirt) of these candidate liquid crystals. However, introduction of the difluoro motif raises the melting points of the liquid crystals and increases their conformational rigidity.

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