Propyl (4-chloro-2-methylphenoxy)acetate

Base Information

Chemical Name:Propyl (4-chloro-2-methylphenoxy)acetate
CAS No.:2698-39-7
Molecular Formula:C12H15 Cl O3
Molecular Weight:242.702
Hs Code.:2918990090
European Community (EC) Number:220-276-8
NSC Number:78913
DSSTox Substance ID:DTXSID20181481
Nikkaji Number:J192.203C
Mol file:2698-39-7.mol

Synonyms:2698-39-7;Propyl (4-chloro-2-methylphenoxy)acetate;propyl 2-(4-chloro-2-methylphenoxy)acetate;EINECS 220-276-8;AI3-16675;propyl(4-chloro-2-methylphenoxy)acetate;NSC78913;2M-4C, propyl ester;NCIOpen2_004300;DTXSID20181481;NSC 78913;NSC-78913;AKOS017088575;(4-Chloro-2-methylphenoxy)acetic acid propyl ester;Acetic acid, (4-chloro-2-methylphenoxy)-, propyl ester

Suppliers and Price of Propyl (4-chloro-2-methylphenoxy)acetate

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

Total 8 raw suppliers

Chemical Property of Propyl (4-chloro-2-methylphenoxy)acetate

Chemical Property:

Vapor Pressure:0.000409mmHg at 25°C
Boiling Point:316.5°Cat760mmHg
Flash Point:121.9°C
PSA：35.53000
Density:1.149g/cm³
LogP:2.98040
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:242.0709720
Heavy Atom Count:16
Complexity:220

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCOC(=O)COC1=C(C=C(C=C1)Cl)C

Technology Process of Propyl (4-chloro-2-methylphenoxy)acetate

There total 1 articles about Propyl (4-chloro-2-methylphenoxy)acetate 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: