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Benzene, 1-methyl-2-propoxy-, also known as 1-methyl-2-propoxybenzene or 1-methoxy-2-methylpropylbenzene, is an organic compound with the chemical formula C10H14O. It is a colorless liquid with a mild aromatic odor and is derived from benzene by substituting a hydrogen atom with a 1-methoxy-2-methylpropyl group. Benzene, 1-methyl-2-propoxy- is used as a solvent, a chemical intermediate in the synthesis of various pharmaceuticals, agrochemicals, and other specialty chemicals, and as a fragrance component in the perfume industry. Due to its potential health and environmental risks, it is important to handle and dispose of this chemical with proper safety measures.

4607-37-8

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4607-37-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 4607-37-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 4,6,0 and 7 respectively; the second part has 2 digits, 3 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 4607-37:
(6*4)+(5*6)+(4*0)+(3*7)+(2*3)+(1*7)=88
88 % 10 = 8
So 4607-37-8 is a valid CAS Registry Number.

4607-37-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 16, 2017

Revision Date: Aug 16, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-methylphenol n-propyl ether

1.2 Other means of identification

Product number -
Other names 2-propoxytoluene

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:4607-37-8 SDS

4607-37-8Relevant academic research and scientific papers

Chemoselective hydrogenation method catalyzed by Pd/C using diphenylsulfide as a reasonable catalyst poison

Mori, Akinori,Mizusaki, Tomoteru,Miyakawa, Yumi,Ohashi, Eri,Haga, Tomoko,Maegawa, Tomohiro,Monguchi, Yasunari,Sajiki, Hironao

, p. 11925 - 11932 (2006)

While Pd/C is one of the most useful catalysts for hydrogenation, the high catalyst activity of Pd/C causes difficulty in its application to chemoselective hydrogenation between different types of reducible functionalities. In order to achieve chemoselective hydrogenation using Pd/C, we investigated catalyst poison as a controller of the catalyst activity. We found that the addition of Ph2S (diphenylsulfide) to the Pd/C-catalyzed hydrogenation reaction mixture led to reasonable deactivation of Pd/C. By the use of the Pd/C-Ph2S catalytic system, olefins, acetylenes, and azides can be selectively reduced in the coexistence of aromatic carbonyls, aromatic halides, cyano groups, benzyl esters, and N-Cbz (benzyloxycarbonyl) protecting groups. The present method is promising as a general and practical chemoselective hydrogenation process in synthetic organic chemistry.

Catalytic alkylation of cresols with propanol-1

Tagiev,Agaeva,Nazarova

, p. 1252 - 1255 (2014/02/14)

Study of the reaction of alkylation of ortho-, meta-, and para-cresols with propanol-1 in the presence of ferrite cobalt and manganese catalysts is reported. The effect of the catalyst composition and reaction conditions on the yield and isomeric composit

Organosoluble copper clusters as precatalysts for carbon - Heteroelement bond-forming reactions: Microwave and conventional heating

Manbeck, Gerald F.,Lipman, Adam J.,Stockland Jr., Robert A.,Freidl, Adrienne L.,Hasler, Amy F.,Stone, Joshua J.,Guzei, Ilia A.

, p. 244 - 250 (2007/10/03)

(Chemical Equation Presented). The coupling of aryl iodides with alcohols under mild conditions has been explored using self-assembled octanuclear copper clusters as catalysts. Reactions involving tetrahydrofurfuryl alcohol were typically complete in 4-8

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