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36155-79-0

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36155-79-0 Usage

General Description

4-Bromo-2-propyl thiophene is a chemical compound with the molecular formula C7H9BrS. It is a thiophene derivative with a bromine atom and a propyl group attached to the thiophene ring. 4-Bromo-2-propyl thiophene is used in the synthesis of organic materials and pharmaceuticals. It is also used as a building block in the production of various specialty chemicals and agrochemicals. 4-Bromo-2-propyl thiophene has potential applications in the field of materials science, particularly in the development of advanced electronic materials and organic semiconductors. Its unique chemical structure and properties make it a valuable compound for various industrial and research applications.

Check Digit Verification of cas no

The CAS Registry Mumber 36155-79-0 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 3,6,1,5 and 5 respectively; the second part has 2 digits, 7 and 9 respectively.
Calculate Digit Verification of CAS Registry Number 36155-79:
(7*3)+(6*6)+(5*1)+(4*5)+(3*5)+(2*7)+(1*9)=120
120 % 10 = 0
So 36155-79-0 is a valid CAS Registry Number.

36155-79-0SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-bromo-2-propylthiophene

1.2 Other means of identification

Product number -
Other names 4-Brom-2-propylthiophen

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:36155-79-0 SDS

36155-79-0Relevant articles and documents

An efficient enantioselective synthesis of the D1 agonist (5aR,11bS)-4,5,5a,6,7,11b-hexahydro-2-propyl-3-thia-5-azacyclopenta[c] phenanthrene-9,10-diol (A-86929)

Ehrlich, Paul P.,Ralston, Jeffrey W.,Michaelides, Michael R.

, p. 2782 - 2785 (2007/10/03)

(5aR,11bS)-4,5,5a,6,7,11b-Hexahydro-2-propyl-3-thia-5-azacyclopenta[c] phenanthrene-9,10-diol (A86929, 1), a potent selective dopamine D1 agonist, was synthesized enantioselectively from D-aspartic acid. Key features of the 10-step synthesis are the follo

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