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4-chloro-6-propyl-benzene-1,3-diol is an organic compound with the molecular formula C9H11ClO2. It is a derivative of benzene-1,3-diol, featuring a chlorine atom at the 4-position and a propyl group at the 6-position. 4-chloro-6-propyl-benzene-1,3-diol is characterized by its hydroxyl groups at the 1 and 3 positions, which contribute to its polarity and potential reactivity. It is a colorless to pale yellow liquid with a molecular weight of 184.64 g/mol. Due to its chemical structure, it may have applications in the synthesis of pharmaceuticals, agrochemicals, or other specialty chemicals. However, it is important to note that the specific uses and properties of 4-chloro-6-propyl-benzene-1,3-diol would depend on further research and development, as well as its compatibility with other substances in various chemical reactions.

6298-86-8

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6298-86-8 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 6298-86-8 includes 7 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 4 digits, 6,2,9 and 8 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 6298-86:
(6*6)+(5*2)+(4*9)+(3*8)+(2*8)+(1*6)=128
128 % 10 = 8
So 6298-86-8 is a valid CAS Registry Number.
InChI:InChI=1/C9H11ClO2/c1-2-3-6-4-7(10)9(12)5-8(6)11/h4-5,11-12H,2-3H2,1H3

6298-86-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 12, 2017

Revision Date: Aug 12, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-chloro-6-propylbenzene-1,3-diol

1.2 Other means of identification

Product number -
Other names 5-Chlor-2.4-dihydroxy-1-propyl-benzol

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:6298-86-8 SDS

6298-86-8Relevant academic research and scientific papers

Synthesis and Structure-Activity Relationships of a Novel Class of 5-Lipoxygenase Inhibitors. 2-(Phenylmethyl)-4-hydroxy-3,5-dialkylbenzofurans: The Development of L-656,224

Lau, Cheuk K.,Belanger, Patrice C.,Scheigetz, John,Dufresne, Claude,Williams, Haydn W. R.,et al.

, p. 1190 - 1197 (2007/10/02)

The synthesis of a series of 2-(phenylmethyl)-4-hydroxy-3,5-dialkylbenzofurans and their inhibitory effects against leukotriene biosynthesis and 5-lipoxygenase activity in vitro are described.Many compounds of this series were found to be potent inhibitor

Benzofuran derivatives useful as inhibitors of mammalian leukotriene biosynthesis

-

, (2008/06/13)

Benzofuran derivatives, pharmaceutical compositions and methods of treatment are disclosed. These compounds are useful as inhibitors of mammalian leukotriene biosynthesis. As such, these compounds are useful therapeutic agents for treating allergic condit

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