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(3-Bromophenyl)(tert-butyl)sulfane is a chemical compound with the molecular formula C10H13BrS. It is a sulfane derivative featuring a bromophenyl group and a tert-butyl group attached to a sulfur atom. (3-Bromophenyl)(tert-butyl)sulfane is characterized by its structural features that make it a versatile building block for the synthesis of complex molecules and organic compounds. It exhibits potential as a valuable tool in synthetic organic chemistry and related fields.

135883-40-8

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135883-40-8 Usage

Uses

Used in Organic Synthesis:
(3-Bromophenyl)(tert-butyl)sulfane is used as a reagent in organic synthesis for the creation of various complex molecules and organic compounds. Its unique structure allows it to serve as a key intermediate in the formation of a wide range of chemical products.
Used in Chemical Reactions:
As a reagent, (3-Bromophenyl)(tert-butyl)sulfane is utilized in different types of chemical reactions to facilitate the synthesis of desired products. Its presence can enhance reaction efficiency and selectivity, making it a useful component in various chemical processes.
Used in Pharmaceutical Industry:
(3-Bromophenyl)(tert-butyl)sulfane may have potential applications in the pharmaceutical industry, where it could be employed in the development of new drugs or as a component in drug formulations. Its versatility and reactivity make it a candidate for use in medicinal chemistry.
Used in Materials Science:
In the field of materials science, (3-Bromophenyl)(tert-butyl)sulfane could be used to develop new materials with specific properties. Its structural features may contribute to the creation of materials with unique characteristics, such as improved stability or reactivity, for various applications.

Check Digit Verification of cas no

The CAS Registry Mumber 135883-40-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,3,5,8,8 and 3 respectively; the second part has 2 digits, 4 and 0 respectively.
Calculate Digit Verification of CAS Registry Number 135883-40:
(8*1)+(7*3)+(6*5)+(5*8)+(4*8)+(3*3)+(2*4)+(1*0)=148
148 % 10 = 8
So 135883-40-8 is a valid CAS Registry Number.

135883-40-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 17, 2017

Revision Date: Aug 17, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Bromo-3-t-butylthiobenzene

1.2 Other means of identification

Product number -
Other names 1-bromo-3-tert-butylsulfanylbenzene

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:135883-40-8 SDS

135883-40-8Relevant academic research and scientific papers

Orthogonal bis(terpyridine)-Fe(ii) metal complex oligomer wires on a tripodal scaffold: Rapid electron transport

Sakamoto, Ryota,Ohirabaru, Yuuki,Matsuoka, Ryota,Maeda, Hiroaki,Katagiri, Shunsuke,Nishihara, Hiroshi

supporting information, p. 7108 - 7110 (2013/08/23)

The present work reports a tripodal scaffold for bis(terpyridine)-Fe(ii) oligomer wires on an Au(111) surface: the tripodal scaffold realised both orthogonality of the oligomer wires, and fast interfacial electron transfer through the oligomer wires.

INDAZOLYL-PYRIMIDINES AS KINASE INHIBITORS

-

Page/Page column 55-56, (2011/10/13)

Disclosed are compounds having the formula: or a salt thereof, wherein A, n, R1, R1A, and R2 are as defined herein, and methods of making and using the same.

PYRAZOLYL-PYRIMIDINES AS KINASE INHIBITORS

-

Page/Page column 40, (2011/10/13)

Disclosed are compounds having the formula (I): wherein Z, n, R1, R1A, R3, R4, and R5 are as defined herein, and methods of making and using the same.

Alkyl, alkoxy and thioalkoxy substituted diphenyl acetylenes having retinoid like activity

-

, (2008/06/13)

Retinoid like activity is exhibited by compounds of the formula STR1 where R1 -R4 independently are hydrogen, lower alkyl, cycloalkyl or lower alkenyl, A and B independently are hydrogen, lower alkyl cycloalkyl, lower alkenyl, SR* or

Acetylenes disubstituted with a pyridinyl group and a substituted phenyl group having retinoid like activity

-

, (2008/06/13)

Retinold like activity is exhibited by compounds of the formula STR1 where R1 -R3 independently are hydrogen, lower alkyl, cycloalkyl or lower alkenyl, A and B independently are hydrogen, lower alkyl, cycloalkyl, lower alkenyl, SRsu

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