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2,2-dimethylpropanoyloxymethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2 -methyl-butanoate is a chemical with a specific purpose. Lookchem provides you with multiple data and supplier information of this chemical.

71548-86-2

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71548-86-2 Usage

Check Digit Verification of cas no

The CAS Registry Mumber 71548-86-2 includes 8 digits separated into 3 groups by hyphens. The first part of the number,starting from the left, has 5 digits, 7,1,5,4 and 8 respectively; the second part has 2 digits, 8 and 6 respectively.
Calculate Digit Verification of CAS Registry Number 71548-86:
(7*7)+(6*1)+(5*5)+(4*4)+(3*8)+(2*8)+(1*6)=142
142 % 10 = 2
So 71548-86-2 is a valid CAS Registry Number.
InChI:InChI=1/C24H29ClO5/c1-6-24(5,22(27)29-16-28-21(26)23(2,3)4)30-20-13-9-18(10-14-20)15-17-7-11-19(25)12-8-17/h7-14H,6,15-16H2,1-5H3

71548-86-2SDS

SAFETY DATA SHEETS

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

Version: 1.0

Creation Date: Aug 20, 2017

Revision Date: Aug 20, 2017

1.Identification

1.1 GHS Product identifier

Product name 2,2-dimethylpropanoyloxymethyl 2-[4-[(4-chlorophenyl)methyl]phenoxy]-2-methylbutanoate

1.2 Other means of identification

Product number -
Other names Sgd 282-74

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:71548-86-2 SDS

71548-86-2Upstream product

71548-86-2Downstream Products

71548-86-2Relevant academic research and scientific papers

Cholesterol-lowering phenoxyalkanoic acid esters

-

, (2008/06/13)

Compounds possessing pharmaceutical activity as substances able to lower the level of fatty substances in the blood possess the following general formula: STR1 wherein R represents hydrogen, halogen, hydroxy or alkyl or alkoxy containing from 1 to 4 carbon atoms; A1 and A2 which can be the same or different are hydrogen or alkyl containing from 1 to 9 carbon atoms such that A1 and A2 contain together not more than 10 carbon atoms, Y is oxygen, in which case X is benzyl, benzyloxy or benzylthio or benzyl, benzyloxy or benzylthio substituted by R and Z is amine, azacyclohydrocarbyloxy cycloalkoxy containing from 3 to 6 ring carbon atoms or tertiary aminoalkoxy or pivaloyloxyalkoxy in which the alkoxy group contains from 1 to 3 carbon atoms, or X is hydrogen and Z is pivaloyloxyalkoxy in which the alkoxy group contains from 1 to 3 carbon atoms, or Y is oxygen, X is benzyl, benzyloxy or benzylthio or benzyl, benzyloxy or benzylthio substituted by R and Z is alkoxy containing from 1 to 4 carbon atoms, hydroxy or O- M+, M being a metal cation of Main Groups I, II or III of the Periodic System of the Elements or an organic base cation or ammonium ion, A1 and A2 being the same and being as aforesaid or being different with one of A1 and A2 being hydrogen or both being hydrogen and X being a para substituent with respect to Y in the benzene ring in the same general formula, Y is oxygen, X is hydrogen and Z is amine, azacyclohydrocarbyloxy or pivaloyloxyalkoxy in which the alkoxy group contains from 1 to 3 carbon atoms, Or Y is sulphur, in which case X is hydrogen, benzyl, benzyloxy or benzylthio or benzyl, benzyloxy or benzylthio substituted by R and Z is amine, azacyclohydrocarbyloxy, alkoxy containing from 1 to 4 carbon atoms, hydroxy, O- M+ wherein M is a metal cation of Main Groups I, II or III of the Periodic System of The Elements or an organic base cation or ammonium ion, cycloalkoxy containing from 3 to 6 ring carbon atoms or tertiaryaminoalkoxy, pivaloyloxyalkoxy or pyridyl-C-alkoxy in which the alkoxy group contains from 1 to 3 carbon atoms, and pharmacologically acceptable acid addition and quaternary ammonium salts of compounds containing basic groups, and optical isomers of said compounds when A1 and A2 are different.

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