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3-Chlor-2-methoxymethoxy-benzaldehyd is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

55359-66-5

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55359-66-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 55359-66-5 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 5,5,3,5 and 9 respectively; the second part has 2 digits, 6 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 55359-66:
(7*5)+(6*5)+(5*3)+(4*5)+(3*9)+(2*6)+(1*6)=145
145 % 10 = 5
So 55359-66-5 is a valid CAS Registry Number.

55359-66-5Downstream Products

55359-66-5Relevant academic research and scientific papers

Facile Synthesis of 2-Fluorobenzofurans: 5-endo-trig Cyclization of β,β-Difluoro-o-hydroxystyrenes

Morioka, Ryutaro,Fujita, Takeshi,Ichikawa, Junji

, (2020)

Efficient synthetic methods were established for obtaining 2-fluorobenzofurans involving various substituents. Upon being treated with 1,8-diazabicyclo[5.4.0]undec-7-ene under microwave irradiation, the α-unsubstituted β,β-difluoro-o-hydroxystyrenes under

Ni-Catalyzed Cycloisomerization between 3-Phenoxy Acrylic Acid Derivatives and Alkynes via Intramolecular Cleavage and Formation of the C-O Bond to Give 2,3-Disubstituted Benzofurans

Ohno, Shohei,Qiu, Jiawei,Miyazaki, Ray,Aoyama, Hiroshi,Murai, Kenichi,Hasegawa, Jun-Ya,Arisawa, Mitsuhiro

supporting information, p. 8400 - 8403 (2019/10/14)

Reactions based on transition-metal-catalyzed C-O bond cleavage have attracted much attention as a new synthetic method. Until now, several intermolecular reactions via C-O bond cleavage of aryl ethers, alkenyl ethers, esters, and others have been reported. Here we report an unprecedented C-O bond cleavage of 3-phenoxy acrylic acid derivatives, followed by intramolecular C-O bond formation with alkynes. This reaction gave 2,3-disubstituted benzofurans having useful functional groups-silyl substituents and acrylic acid derivatives- A t the 2- A nd 3-positions, respectively. This report also described theoretical (DFT) insights into the mechanism.

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