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1-broMo-4-((2-Methoxyethoxy)Methyl)benzene is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

166959-29-1

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166959-29-1 Usage

Structure

A brominated derivative of veratrole

Physical state

Colorless solid at room temperature

Odor

Slightly sweet aroma

Uses

a. Building block for the synthesis of pharmaceuticals and agrochemicals
b. Intermediate in the production of organic compounds
c. Manufacturing of dyes and pigments
d. Applications in organic synthesis and medicinal chemistry

Chemical properties

Unique reactivity due to its structure

Reactivity

Can undergo various chemical reactions to form different compounds

Safety

Handle with care, as it may have potential hazards depending on its concentration and exposure

Storage

Store in a cool, dry place, away from direct sunlight and heat sources

Check Digit Verification of cas no

The CAS Registry Mumber 166959-29-1 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,6,6,9,5 and 9 respectively; the second part has 2 digits, 2 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 166959-29:
(8*1)+(7*6)+(6*6)+(5*9)+(4*5)+(3*9)+(2*2)+(1*9)=191
191 % 10 = 1
So 166959-29-1 is a valid CAS Registry Number.

166959-29-1SDS

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 Benzene, 1-?bromo-?4-?[(2-?methoxyethoxy)?methyl]?-

1.2 Other means of identification

Product number -
Other names -

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:166959-29-1 SDS

166959-29-1Relevant academic research and scientific papers

A high dielectric constant non-fullerene acceptor for efficient bulk-heterojunction organic solar cells

Liu, Xi,Xie, Boming,Duan, Chunhui,Wang, Zhaojing,Fan, Baobing,Zhang, Kai,Lin, Baojun,Colberts, Fallon J.M.,Ma, Wei,Janssen, René A.J.,Huang, Fei,Cao, Yong

supporting information, p. 395 - 403 (2018/01/12)

The majority of organic semiconductors have a low relative dielectric constant (?r r > 6) has attracted a very limited attention. Moreover, high performance OSCs based on high dielectric constant photovoltaic materials are still in their infancy. Herein, we report an oligoethylene oxide side chain-containing non-fullerene acceptor (ITIC-OE) with a high relative dielectric constant of ?r ≈ 9.4, which is two times larger than that of its alkyl chain-containing counterpart ITIC. Encouragingly, the OSCs based on ITIC-OE show a high power conversion efficiency of 8.5%, which is the highest value for OSCs that employ high dielectric constant materials. Nevertheless, this value is lower than those of ITIC-based control devices. The less phase-separated morphology in blend films due to the reduced crystallinity of ITIC-OE and the too good miscibility between PBDB-T and ITIC-OE are responsible for the lower device performance. This work suggests additional prerequisites to make high dielectric constants play a significant role in OSCs.

GLUCOSYLCERAMIDE SYNTHASE INHIBITORS

-

Page/Page column 248, (2014/04/03)

The invention relates to inhibitors of glucosylceramide synthase (GCS) useful for the treatment of metabolic diseases, such as lysosomal storage diseases, either alone or in combination with enzyme replacement therapy, cystic disease and for the treatment of cancer.

Pyrazolo-[4,3-e]-1,2,4-triazolo-[1,5-c]-pyrimidine adenosine A2a receptor antagonists

-

Page/Page column 13, (2008/06/13)

Compounds having the structural formula I or a pharmaceutically acceptable salt thereof, wherein R is optionally substituted phenyl, furanyl, thienyl, pyridyl, pyridyl N-oxide, oxazolyl or pyrrolyl, or cycloalkenyl R1, R2, R3, R4 and R5 are H, alkyl or alkoxyalkyl; and Z is optionally substituted aryl or heteroaryl are disclosed. Also disclosed is the use of compounds of formula I in the treatment of central nervous system diseases, in particular Parkinson's disease, alone or in combination with other agents for treating Parkinson's disease, and pharmaceutical compositions comprising them.

Heterocyclic derivatives

-

, (2008/06/13)

Compounds of formula (I) wherein R1 is hydrogen or hydroxy; R2 is hydrogen; or R1 and R2 are joined together so that CR1 14 CR2 is a double bond; X is selected from --Ch2 CH

Novel Water-Soluble Organosilane Compounds as a Radical Reducing Agent in Aqueous Media

Yamazaki, Osamu,Togo, Hideo,Nogami, Genki,Yokoyama, Masataka

, p. 2519 - 2523 (2007/10/03)

The development of novel water-soluble organosilane compounds and their application to radical reactions in water medium have been studied. A series of novel organosilane compounds having hydrophilic groups, such as an ether group and a hydroxy group in the side chain to bear hydrophilicity, were synthesized by the reaction of trichlorosilane or tetrachlorosilane and Grignard reagents. The reactivities of these organosilane compounds were studied in the radical reduction of 2-bromoethyl phenyl ether in ethanol in the presence of triethylborane under aerobic conditions. The results showed that diarylsilane was the most effective among them. The radical reduction of alkyl and aryl halides with diarylsilane was applied to a reaction in aqueous media, which gave the corresponding reduction product in good yields. Thus, the present organosilanes are very useful for the reduction of water-soluble substrates, such as halo sugars in water.

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