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1-Indanacetic acid, 3-phenyl- is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

71823-43-3

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71823-43-3 Usage

Indane group derivative

Yes

Phenyl group attachment

Third carbon atom of the indane ring

Common use

Pharmaceutical research and drug development

Pharmacological properties

Anti-inflammatory, analgesic

Potential treatment

Pain and inflammatory conditions, neurological disorders, cancer

Ongoing research

In the pharmaceutical industry

Check Digit Verification of cas no

The CAS Registry Mumber 71823-43-3 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,8,2 and 3 respectively; the second part has 2 digits, 4 and 3 respectively.
Calculate Digit Verification of CAS Registry Number 71823-43:
(7*7)+(6*1)+(5*8)+(4*2)+(3*3)+(2*4)+(1*3)=123
123 % 10 = 3
So 71823-43-3 is a valid CAS Registry Number.
InChI:InChI=1/C17H16O2/c18-17(19)11-13-10-16(12-6-2-1-3-7-12)15-9-5-4-8-14(13)15/h1-9,13,16H,10-11H2,(H,18,19)

71823-43-3SDS

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 2-(3-phenyl-2,3-dihydro-1H-inden-1-yl)acetic acid

1.2 Other means of identification

Product number -
Other names 1-Indanacetic acid,3-phenyl

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:71823-43-3 SDS

71823-43-3Downstream Products

71823-43-3Relevant academic research and scientific papers

Pharmacologically active acenaphthene derivatives

-

, (2008/06/13)

Acenaphthenes of formula (I) STR1 where Ph represents an optionally substituted phenyl group and wherein R1 represents hydrogen or C1-4 alkyl are useful anti-inflammatory agents.

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