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2,4(1H,3H)-Pyrimidinedione, 1,3-dimethyl-5-(3-methylphenyl)- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

105202-35-5

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105202-35-5 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 105202-35-5 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,0,5,2,0 and 2 respectively; the second part has 2 digits, 3 and 5 respectively.
Calculate Digit Verification of CAS Registry Number 105202-35:
(8*1)+(7*0)+(6*5)+(5*2)+(4*0)+(3*2)+(2*3)+(1*5)=65
65 % 10 = 5
So 105202-35-5 is a valid CAS Registry Number.

105202-35-5SDS

SAFETY DATA SHEETS

According to Globally Harmonized System of Classification and Labelling of Chemicals (GHS) - Sixth revised edition

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1,3-dimethyl-5-(3-methylphenyl)uracil

1.2 Other means of identification

Product number -
Other names 5-(p-methylphenyl)-1,3-dimethyluracil

1.3 Recommended use of the chemical and restrictions on use

Identified uses For industry use only.
Uses advised against no data available

1.4 Supplier's details

1.5 Emergency phone number

Emergency phone number -
Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:105202-35-5 SDS

105202-35-5Downstream Products

105202-35-5Relevant academic research and scientific papers

Aqueous and Visible-Light-Promoted C-H (Hetero)arylation of Uracil Derivatives with Diazoniums

Liu, An-Di,Wang, Zhao-Li,Liu, Li,Cheng, Liang

, p. 16434 - 16447 (2021/11/16)

Direct C5 (hetero)arylation of uracil and uridine substrates with (hetero)aryl diazonium salts under photoredox catalysis with blue light was reported. The coupling proceeds efficiently with diazonium salts and heterocycles in good functional group tolerance at room temperature in aqueous solution without transition-metal components. A plausible radical mechanism has been proposed.

Effect of bromides on the anomalous photoarylation of 5-halo-1,3-dimethyluracils

Seki, Koh-Ichi,Ohkura, Kazue,Fukai, Yuki,Terashima, Masanao

, p. 341 - 346 (2007/10/02)

Photolysis of 5-chloro- and 5-fluoro-1,3-dimethyluracil in toluene in the presence of a bromide (e.g., p-dibromobenzene, 1,2-dibromoethane, and benzyl bromide) and an acid (trifluoroacetic acid, HBr) afforded 1,3-dimethyl-5-tolyluracils and the 6-isomers as the isomeric mixture. 5-Arylation occurred most favorably at ortho, while meta-isomers were preferential products in 6-arylation. The 5-isomers are suggested to be derived from uracils excited in the singlet states, while the 6-isomers are presumed to result from the uracils excited in the triplet states.

ACID CATALYZED PHOTOREACTION OF 5-CHLORO-1,3-DIMETHYLURACIL WITH SUBSTITUTED BENZENES

Ohkura, Kazue,Matsuda, Kohki,Seki, Koh-ichi

, p. 1371 - 1376 (2007/10/02)

The photo-induced substitution of 5-chloro-1,3-dimethyluracil with substituted benzenes, affording the corresponding 5-aryl-1,3-dimethyl-uracils in appreciable yields, was significantly promoted by the addition of trifluoroacetic acid to the reaction mixture.

PHOTOLYSIS OF 5-BROMO-1,3-DIMETHYLURACIL IN SUBSTITUTED BENZENES

Seki, Koh-ichi,Bando, Yuko,Ohkura, Kazue

, p. 195 - 196 (2007/10/02)

Photolysis of 5-bromo-1,3-dimethyluracyl in toluene, xylene and anisole afforded the anormalously substituted 6-aryl-1,3-dimethyluracils beside the expected products 5-aryl-1,3-dimethyluracils, while the reaction with veratrole occured exclusively at the 5-position of the uracil ring.

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