2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic Acid

Base Information

Chemical Name:2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic Acid
CAS No.:57017-96-6
Molecular Formula:C₁₂H₁₃ClO₃
Molecular Weight:240.686
Hs Code.:
DSSTox Substance ID:DTXSID50388840
Nikkaji Number:J389.040F

Synonyms:2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic Acid;57017-96-6;Benzeneacetic acid, 3-chloro-4-(cyclopropylmethoxy)-;SCHEMBL10940612;DTXSID50388840;3-Chloro-4-(cyclopropylmethoxy)benzeneacetic acid;A1-05230

Suppliers and Price of 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic Acid

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

Matrix Scientific
2-[3-Chloro-4-(cyclopropylmethoxy)phenyl]acetic acid 95%
5g
$ 1238.00

A1 Biochem Labs
2-[3-Chloro-4-(cyclopropylmethoxy)phenyl]aceticacid 95%
5 g
$ 750.00

Total 3 raw suppliers

Chemical Property of 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic Acid

Chemical Property:

PSA：46.53000
LogP:2.75590
XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:240.0553220
Heavy Atom Count:16
Complexity:253

Purity/Quality:

99% ^*data from raw suppliers

2-[3-Chloro-4-(cyclopropylmethoxy)phenyl]acetic acid 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CC1COC2=C(C=C(C=C2)CC(=O)O)Cl

Technology Process of 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic Acid

There total 1 articles about 2-[3-chloro-4-(cyclopropylmethoxy)phenyl]acetic Acid 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: