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842167-67-3

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842167-67-3 Usage

General Description

1-Bromo-4-fluoro-2-(methoxymethyl) benzene is a chemical compound with the molecular formula C8H8BrFO. It is a benzene derivative with a bromine atom, a fluorine atom, and a methoxymethyl group attached to the benzene ring. 1-BROMO-4-FLUORO-2-(METHOXYMETHYL) BENZENE is used in organic synthesis and can be employed as an intermediate in the production of pharmaceuticals, agrochemicals, and other fine chemicals. It is important to handle this chemical with care, as it is a potentially hazardous compound that can cause skin and eye irritation upon contact. Additionally, it should be stored and disposed of following strict safety guidelines to prevent environmental contamination and harm to living organisms.

Check Digit Verification of cas no

The CAS Registry Mumber 842167-67-3 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 8,4,2,1,6 and 7 respectively; the second part has 2 digits, 6 and 7 respectively.
Calculate Digit Verification of CAS Registry Number 842167-67:
(8*8)+(7*4)+(6*2)+(5*1)+(4*6)+(3*7)+(2*6)+(1*7)=173
173 % 10 = 3
So 842167-67-3 is a valid CAS Registry Number.
InChI:InChI=1/C8H8BrFO/c1-11-5-6-4-7(10)2-3-8(6)9/h2-4H,5H2,1H3

842167-67-3SDS

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-4-fluoro-2-(methoxymethyl)benzene

1.2 Other means of identification

Product number -
Other names (2-bromo-5-fluorophenyl)methoxymethane

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:842167-67-3 SDS

842167-67-3Relevant articles and documents

Phthalide synthesis through dehydrogenated lactonization of the C(sp3)-H bond by photoredox catalysis

Cai, Shunyou,Cai, Zhixiong,Chen, Shanyi,Huang, Mingqiang,Lai, Qihong,Lin, Yulin,Liu, Chao,Liu, Hui

supporting information, p. 8212 - 8216 (2021/10/29)

A practical and efficient method is established for the direct oxidative lactonization of the C(sp3)-H bonds relying on visible-light-induced photoredox catalysis. This protocol expediently allows the delivery of diverse phthalides using oxygen as the sole terminal oxidant under metal-free conditions at room temperature. Notably, the choice of an appropriate hydrogen atom transfer (HAT) cocatalyst is revealed to be critical for the success of this process.

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