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141046-52-8

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141046-52-8 Usage

General Description

4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylic acid, also known as adamantane carboxylic acid, is a chemical compound with the molecular formula C11H16O4. It is a bicyclic carboxylic acid derivative, with a fused adamantane core structure. 4-(Methoxycarbonyl)bicyclo[2.1.1]hexane-1-carboxylicacid is primarily used as a building block in organic synthesis for the production of pharmaceuticals, agrochemicals, and other specialty chemicals. It is also known for its potential antiviral and antifungal properties, and it has been studied for its potential use in drug development. Its unique molecular structure and properties make it a valuable intermediate in the synthesis of diverse chemical compounds.

Check Digit Verification of cas no

The CAS Registry Mumber 141046-52-8 includes 9 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 6 digits, 1,4,1,0,4 and 6 respectively; the second part has 2 digits, 5 and 2 respectively.
Calculate Digit Verification of CAS Registry Number 141046-52:
(8*1)+(7*4)+(6*1)+(5*0)+(4*4)+(3*6)+(2*5)+(1*2)=88
88 % 10 = 8
So 141046-52-8 is a valid CAS Registry Number.

141046-52-8SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 14, 2017

Revision Date: Aug 14, 2017

1.Identification

1.1 GHS Product identifier

Product name 4-carbomethoxybicyclo(2.1.1)hexane-1-carboxylic acid

1.2 Other means of identification

Product number -
Other names -

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

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Service hours Monday to Friday, 9am-5pm (Standard time zone: UTC/GMT +8 hours).

More Details:141046-52-8 SDS

141046-52-8Relevant articles and documents

Reaction Pathways of 3-(3'-Methylenecyclobutyl)propyl and 2-(3'-Methylenecyclobutyl)ethyl Radicals

Pigou, Paul E.

, p. 4943 - 4950 (2007/10/02)

Molecular mechanics (MM2) calculations were used to predict the efficacy and regiochemical outcome of radical cyclizations involving the title radicals and others with further substitution at C1 on the ring.The MM2 results were generally ratifi

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