MCPA-isopropyl

Base Information

Chemical Name:MCPA-isopropyl
CAS No.:2698-40-0
Molecular Formula:C12H15 Cl O3
Molecular Weight:242.702
Hs Code.:
European Community (EC) Number:220-277-3
NSC Number:409770
UNII:055HO58H1A
DSSTox Substance ID:DTXSID5042114
Nikkaji Number:J192.204A
Wikidata:Q27236083
Mol file:2698-40-0.mol

Synonyms:MCPA-isopropyl;2698-40-0;MCPA-isopropyl [ISO];MCPA, isopropyl ester;Isopropyl (4-chloro-2-methylphenoxy)acetate;EINECS 220-277-3;BRN 2118631;Isopropyl 2-methyl-4-chlorophenoxyacetate;Acetic acid, ((4-chloro-o-tolyl)oxy)-, isopropyl ester;UNII-055HO58H1A;AI3-16676;Acetic acid, (4-chloro-2-methylphenoxy)-, 1-methylethyl ester;055HO58H1A;NSC-409770;Acetic acid, [(4-chloro-o-tolyl)oxy]-, isopropyl ester;MCPA ISOPROPYL;2M-4C, isopropyl ester;MCPA ISOPROPYL ESTER;SCHEMBL4887815;DTXSID5042114;NSC409770;AKOS008948199;NSC 409770;Isopropyl(4-chloro-2-methylphenoxy)acetate;2-Methyl-4-chlorophenoxyacetic acid, isopropyl ester;(4-Chloro-2-methylphenoxy)acetic acid isopropyl ester;Q27236083;ACETIC ACID, 2-(4-CHLORO-2-METHYLPHENOXY)-, 1-METHYLETHYL ESTER

Suppliers and Price of MCPA-isopropyl

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 9 raw suppliers

Chemical Property of MCPA-isopropyl

Chemical Property:

Vapor Pressure:0.000594mmHg at 25°C
Boiling Point:310.6°Cat760mmHg
Flash Point:118.6°C
PSA：35.53000
Density:1.147g/cm³
LogP:2.97880
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:242.0709720
Heavy Atom Count:16
Complexity:230

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C=CC(=C1)Cl)OCC(=O)OC(C)C

Technology Process of MCPA-isopropyl

There total 1 articles about MCPA-isopropyl 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: