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1,1'-[(1E/Z)-2-chloro-1-propene-1,3-diyl]bisbenzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

20704-48-7

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20704-48-7 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 20704-48-7 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 2,0,7,0 and 4 respectively; the second part has 2 digits, 4 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 20704-48:
(7*2)+(6*0)+(5*7)+(4*0)+(3*4)+(2*4)+(1*8)=77
77 % 10 = 7
So 20704-48-7 is a valid CAS Registry Number.

20704-48-7Relevant academic research and scientific papers

Gas Phase Reactions of Protonated 1,3-Diphenylpropyne and Some Isomeric + Ions

Baether, Wolfgang,Kuck, Dietmar,Gruetzmacher, Hans-Fr.

, p. 572 - 577 (1985)

Metastable (3-phenyl-2-propynyl)benzenium ions, generated by electron impact induced fragmentation from the appropriately substituted 1,4-dihydrobenzoic acid, react by loss of .CH3 and C6H6.The study of deuterated derivatives reveals that hydrogen/deuterium exchanges involving all hydrogen and deuterium atoms precede the fragmentations.The results suggest a skeletal rearrangement by electrophilic ring-closure reactions giving rise to protonated phenylindene and protonated 9,10-methano-9,10-dihydroanthracene prior to the elimination of C6H6 and .CH3, respectively.A study of isomeric + ions by collision-induced decomposition and by deuterium labelling shows that these ions interconvert by hydrogen migrations and skeletal rearrangements.

The Polarized Absoption Spectrum of 1,3-Diphenyl-1,2-propadiene: Interaction between Mutually Perpendicular Equivalent ?-Electronic Systems

Okubo, Jun,Shimazaki, Takayasu,Sato, Shin-ichi,Shinozaki, Hiraku

, p. 1405 - 1411 (2007/10/02)

The polarized UV absorption spectrum of 1,3-diphenyl-1,2-propadiene (DPA) wasx measured in a stretched polymer film at 101 K, and the polarization directions of the lectronic absorption bands were determined.Pariser-Parr-Pople (PPP) calculations extended

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