Cyclopentanecarboxylic acid, 1-(p-chlorophenoxy)-, methyl ester

Base Information

Chemical Name:Cyclopentanecarboxylic acid, 1-(p-chlorophenoxy)-, methyl ester
CAS No.:71404-09-6
Molecular Formula:C₁₃H₁₅ClO₃
Molecular Weight:254.713
Hs Code.:
DSSTox Substance ID:DTXSID30221589
Nikkaji Number:J77.923G
Wikidata:Q83099433
Mol file:71404-09-6.mol

Synonyms:71404-09-6;Cyclopentanecarboxylic acid, 1-(p-chlorophenoxy)-, methyl ester;BRN 2850674;1-(p-Chlorophenoxy)cyclopentanecarboxylic acid, methyl ester;Methyl 1-p-chlorophenoxycyclopentanecarboxylate;1-(p-chlorophenoxy)cyclopentanecarboxylic acid methyl ester;DTXSID30221589;LS-57876;1-(p-Chlorophenoxy)-1-cyclopentanecarboxylic acid methyl ester;Cyclopentanecarboxylic acid, 1-(4-chlorophenoxy)-, methyl ester

Suppliers and Price of Cyclopentanecarboxylic acid, 1-(p-chlorophenoxy)-, methyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
Packaging
price

American Custom Chemicals Corporation
1-(P-CHLOROPHENOXY)CYCLOPENTANECARBOXYLIC ACID, METHYL ESTER 95.00%
5MG
$ 503.17

Total 3 raw suppliers

Chemical Property of Cyclopentanecarboxylic acid, 1-(p-chlorophenoxy)-, methyl ester

Chemical Property:

Vapor Pressure:0.000142mmHg at 25°C
Boiling Point:332.9°C at 760 mmHg
Flash Point:129.7°C
PSA：35.53000
Density:1.235g/cm³
LogP:3.20460
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:254.0709720
Heavy Atom Count:17
Complexity:266

Purity/Quality:

99% ^*data from raw suppliers

1-(P-CHLOROPHENOXY)CYCLOPENTANECARBOXYLIC ACID, METHYL ESTER 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC(=O)C1(CCCC1)OC2=CC=C(C=C2)Cl

Technology Process of Cyclopentanecarboxylic acid, 1-(p-chlorophenoxy)-, methyl ester

There total 1 articles about Cyclopentanecarboxylic acid, 1-(p-chlorophenoxy)-, methyl ester which guide to synthetic route it. The literature collected by LookChem mainly comes from the sharing of users and the free literature resources found by Internet computing technology. We keep the original model of the professional version of literature to make it easier and faster for users to retrieve and use. At the same time, we analyze and calculate the most feasible synthesis route with the highest yield for your reference as below:

synthetic route:

Reference yield: