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(S)-4-<(1-methylheptyl)oxy>benzylidene-4'-(tetradecyloxy)aniline is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

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  • 154670-39-0 Structure
  • Basic information

    1. Product Name: (S)-4-<(1-methylheptyl)oxy>benzylidene-4'-(tetradecyloxy)aniline
    2. Synonyms: (S)-4-<(1-methylheptyl)oxy>benzylidene-4'-(tetradecyloxy)aniline
    3. CAS NO:154670-39-0
    4. Molecular Formula:
    5. Molecular Weight: 521.827
    6. EINECS: N/A
    7. Product Categories: N/A
    8. Mol File: 154670-39-0.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: (S)-4-<(1-methylheptyl)oxy>benzylidene-4'-(tetradecyloxy)aniline(CAS DataBase Reference)
    10. NIST Chemistry Reference: (S)-4-<(1-methylheptyl)oxy>benzylidene-4'-(tetradecyloxy)aniline(154670-39-0)
    11. EPA Substance Registry System: (S)-4-<(1-methylheptyl)oxy>benzylidene-4'-(tetradecyloxy)aniline(154670-39-0)
  • 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: 154670-39-0(Hazardous Substances Data)

154670-39-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 154670-39-0 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,5,4,6,7 and 0 respectively; the second part has 2 digits, 3 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 154670-39:
(8*1)+(7*5)+(6*4)+(5*6)+(4*7)+(3*0)+(2*3)+(1*9)=140
140 % 10 = 0
So 154670-39-0 is a valid CAS Registry Number.

154670-39-0Downstream Products

154670-39-0Relevant articles and documents

Ferroelectric behavior in metal-containing liquid crystals: A structure-activity study

Baena,Barberá,Espinet,Ezcurra,Ros,Serrano

, p. 1899 - 1906 (2007/10/02)

The synthesis and physical characterization (thermotropic and ferroelectric behavior) of eight ortho-palladated dimers [Pd2(μ-Cl)2L*2] is reported. They are derived from chiral imines HL* (HL* = p-R1OC6H4CH=NC6H4-OR 2-p, with R1, R2, or both equal to (R)- or (S)-1-methylheptyl). The chiral imines, which contain one or two stereogenic centers, are not liquid crystals themselves. However, the dimeric complexes, which contain two or four stereogenic centers in their structure, exhibit both SmA and SmC* mesophases and enable the first comparative structure-activity study on metal-containing ferroelectric liquid crystals to be made. The ferroelectric properties obtained are better when there are chiral chains on the ortho-metalated aromatic rings, because the fixed conformation of these rings diminishes the chiral tail freedom, thus allowing a better coupling of molecular dipoles. The complexes with two chiral tails show important Psmax values in the range 44-131 nC·cm-2. The complex with four chiral chains (R1 = R2 = (R)-methylheptyl) is the first such compound ever reported containing four stereogenic centers; furthermore, it shows a remarkably high Psmax value of 206 nC·cm-2, the highest value reported so far for a metal-containing liquid crystal.

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