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2606-58-8

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2606-58-8 Usage

Description

1-(bromomethyl)-4-propoxybenzene, with the molecular formula C10H13BrO, is a benzene derivative featuring a bromomethyl group and a propoxy group. This chemical compound is a colorless to light yellow liquid at room temperature, insoluble in water, and soluble in organic solvents. It serves as a crucial intermediate in the synthesis of various organic compounds, including pharmaceuticals and agrochemicals, and holds significance in the realm of organic synthesis.

Uses

Used in Pharmaceutical Synthesis:
1-(bromomethyl)-4-propoxybenzene is used as an intermediate in the pharmaceutical industry for the synthesis of various drugs. Its unique structure allows for the creation of a wide range of medicinal compounds, contributing to the development of novel treatments and therapies.
Used in Agrochemical Production:
In the agrochemical industry, 1-(bromomethyl)-4-propoxybenzene is utilized as a key intermediate in the production of different agrochemicals. Its role in the synthesis process aids in the development of effective pesticides, herbicides, and other agricultural products that enhance crop protection and yield.
Used in Organic Synthesis:
1-(bromomethyl)-4-propoxybenzene is also employed as a versatile building block in organic synthesis, enabling the creation of a diverse array of chemical products. Its bromomethyl and propoxy groups facilitate various chemical reactions, making it a valuable component in the synthesis of specialty chemicals, dyes, and other industrial products.

Check Digit Verification of cas no

The CAS Registry Mumber 2606-58-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 2,6,0 and 6 respectively; the second part has 2 digits, 5 and 8 respectively.
Calculate Digit Verification of CAS Registry Number 2606-58:
(6*2)+(5*6)+(4*0)+(3*6)+(2*5)+(1*8)=78
78 % 10 = 8
So 2606-58-8 is a valid CAS Registry Number.
InChI:InChI=1/C10H13BrO/c1-2-7-12-10-5-3-9(8-11)4-6-10/h3-6H,2,7-8H2,1H3

2606-58-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 15, 2017

Revision Date: Aug 15, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-(bromomethyl)-4-propoxybenzene

1.2 Other means of identification

Product number -
Other names p-Propoxybenzylbromid

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:2606-58-8 SDS

2606-58-8Relevant articles and documents

POLYMERIZABLE COMPOUND AND OPTICAL ANISOTROPIC BODY

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Paragraph 0153; 0155, (2016/10/09)

PROBLEM TO BE SOLVED: To provide a polymerizable compound that prevents the occurrence of crystal deposition or the like when added to a polymerizable composition and has high storage stability. SOLUTION: This invention provides a compound represented by general formula (I), specifically, a compound of the following structure. This invention also provides a composition comprising the compound, a polymer obtained by polymerization of the composition and an optical anisotropic body using the polymer. COPYRIGHT: (C)2015,JPOandINPIT

Alkoxylated p-phenylenevinylene oligomers: Synthesis and spectroscopic and electrochemical properties

Ndayikengurukiye, Henri,Jacobs, Sven,Tachelet, Wim,Van Der Looy, Johan,Pollaris, Anne,Geise, Herman J.,Claeys, Magda,Kauffmann, Jean M.,Janietz, Silvia

, p. 13811 - 13828 (2007/10/03)

Twenty-one n-alkoxy substituted phenylenevinylene oligomers were synthesized, varying in size, number and position of the OR groups. IR,MS and solubility data are presented. NMR measurements provided the molecular structure as well as information about conformations and molecular dynamics. UV and of cyclic voltammetric data give correlations of chemical structure (number and position of OR substituents) with separate HOMO and LUMO energies.

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