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5-Chloro-1,3-dihydroisobenzofuran-1-ol is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

98216-82-1

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98216-82-1 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 98216-82-1 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 9,8,2,1 and 6 respectively; the second part has 2 digits, 8 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 98216-82:
(7*9)+(6*8)+(5*2)+(4*1)+(3*6)+(2*8)+(1*2)=161
161 % 10 = 1
So 98216-82-1 is a valid CAS Registry Number.

98216-82-1SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 11, 2017

Revision Date: Aug 11, 2017

1.Identification

1.1 GHS Product identifier

Product name 1-Isobenzofuranol, 5-chloro-1,3-dihydro-

1.2 Other means of identification

Product number -
Other names 5-Chloro-1,3-dihydro-2-benzofuran-1-ol

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:98216-82-1 SDS

98216-82-1Downstream Products

98216-82-1Relevant academic research and scientific papers

Naphthyl piperazines with dual activity as 5-HT1D antagonists and 5-HT reuptake inhibitors

Bueno, Ana B.,Gilmore, Jeremy,Boot, John,Broadmore, Richard,Cooper, Jane,Findlay, Jeremy,Hayhurst, Lorna,Marcos, Alicia,Montero, Carlos,Mitchell, Stephen,Timms, Graham,Tomlinson, Rosemarie,Wallace, Louise,Walton, Leslie

, p. 3344 - 3348 (2007)

SAR around a known molecule with dual 5-HT1D antagonist and 5-HTtransporter inhibitory activity has led to the discovery of molecules with improved dual activity and reduced cross-reactivity toward other aminergic receptors (5-HT1B, α1, and D2).

Squaramide-catalyzed asymmetric intramolecular oxa-michael reaction of α,β-unsaturated carbonyls containing benzyl alcohol: Construction of chiral 1-substituted phthalans

Son, Eun Chae,Kim, Seung Yeon,Kim, Sung-Gon

, p. 6826 - 6839 (2021/05/29)

Organocatalytic enantioselective intramolecular oxa-Michael reactions of benzyl alcohol bearing α,β-unsaturated carbonyls as Michael acceptors are presented herein. Using cinchona squaramide-based organocatalyst, enones as well as α,βunsaturated esters containing benzyl alcohol provided their corresponding 1,3-dihydroisobenzofuranyl-1-methylene ketones and 1,3-dihydroisobenzofuranyl-1-methylene esters in excellent yields with high enantioselectivities. In addition, enantioenriched 1,3-dihydroisobenzofuranyl-1-methylene ketone could be obtained from the Wittig/oxa-Michael reaction cascade of 1,3-dihydro-2-benzofuran-1-ol.

Dual fluorescent N-Aryl-2,3-naphthalimides: Applications in ratiometric DNA detection and white organic light-emitting devices

Nandhikonda, Premchendar,Heagy, Michael D.

supporting information; experimental part, p. 4796 - 4799 (2011/01/03)

A ten element matrix of 5- and 6-substituted-(2,3)-naphthalimides was prepared for the appropriate placement of substituents necessary to promote dual fluorescence (DF). As prescribed by our balanced seesaw photophysical model this matrix yielded nine new DF dyes out of a possible ten compounds. From this set of nine DF dyes, 4-fluoronaphthalic amide (37) was selected as a probe for ratiometric detection of DNA and demonstration of panchromatic emission.

Pharmaceutical compounds

-

, (2008/06/13)

This invention relates to compounds of formula (I) where R1 to R12, —W—V—, —X—Y—, m and n have the values defined in claim 1, their preparation and use as pharmaceuticals.

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