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Furan, 2,5-dimethyl-3,4-diphenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

63806-52-0

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63806-52-0 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 63806-52-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 6,3,8,0 and 6 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 63806-52:
(7*6)+(6*3)+(5*8)+(4*0)+(3*6)+(2*5)+(1*2)=130
130 % 10 = 0
So 63806-52-0 is a valid CAS Registry Number.

63806-52-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 18, 2017

Revision Date: Aug 18, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,5-dimethyl-3,4-diphenylfuran

1.2 Other means of identification

Product number -
Other names Furan,2,5-dimethyl-3,4-diphenyl

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:63806-52-0 SDS

63806-52-0Downstream Products

63806-52-0Relevant academic research and scientific papers

Gold Catalyzed Synthesis of Substituted Furan by Intermolecular Cascade Reaction of Propargyl Alcohol and Alkyne

Hosseyni, Seyedmorteza,Su, Yijin,Shi, Xiaodong

supporting information, p. 6010 - 6013 (2016/01/09)

Using a combination of triazole-gold (TA-Au) and copper catalysts, the substituted furan was achieved in one pot through a three-step reaction cascade. The reaction tolerates a large substrate scope with simple starting materials. The desired di-, tri-, and tetrasubstituted furans were prepared in good to excellent yields.

Thermolysis of selenophene 1,1-dioxides

Umezawa, Takashi,Matsui, Tomoki,Sugihara, Yoshiaki,Ishii, Akihiko,Nakayama, Juzo

, p. 61 - 69 (2007/10/03)

Selenophene 1,1-dioxides are thermally far labile than the corresponding thiophene 1,1-dioxides. Even heavily substituted tetraphenylselenophene 1,1-dioxide (1a) decomposed, by a process not involving cyclodimerization, when heated above its melting point or heated in refluxing toluene. Thus, the thermolysis of la in refluxing toluene afforded tetraphenylselenophene (2a, 6%), tetraphenylfuran (3a, 71%), (Z)-l,2,3,4-tetraphenyl-2-butene-l,4-dione (Z-4a, 19%), (E)-1,2,3,4-tetraphenyl-2-butene-1,4-dione (E-4a, 4%), SeO2 (23%), and Se (22%), while that of the neat sample gave 2a (5%), Z-4a (78%), E-4a (17%), SeO2 (17%), and Se (29%). Similar results were also obtained on thermolyses of a series of selenophene 1,1-dioxides. The experimental observations (influence of solvents, oxygen, and additive such as diene to the decomposition rate and the presence of induction period) revealed that the mechanism of the decomposition is highly complex. A tentative mechanism that can explain the observed products is presented.

SYNTHESIS OF FURANS BY ACYLATION OF CYCLOPROPENES

Bartmann, Ekkehard,Gompper, Rudolf

, p. 263 - 270 (2007/10/02)

Cyclopropenes substituted with phenyl groups at the double bond react with acyl chlorides in the presence of aluminium chloride under formation of phenyl substituted furans.

A New and Versatile Synthesis of Furans

Koenig, Horst,Graf, Fritz,Weberndoerfer, Volkmar

, p. 668 - 682 (2007/10/02)

The thermal reaction of oxazoles 1 and acetylenic dienophiles 2 provides a synthetic approach to a great variety of furans (Table 1).Scope and mechanism of this reaction are discussed.Biologically active substances of type 7 are described as examples for practical application.

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