CARBAMIC ACID, (CHLOROACETYL)METHYL-, m-CUMENYL ESTER

Base Information

Chemical Name:CARBAMIC ACID, (CHLOROACETYL)METHYL-, m-CUMENYL ESTER
CAS No.:17959-33-0
Molecular Formula:C₁₃H₁₆ClNO₃
Molecular Weight:269.728
Hs Code.:
DSSTox Substance ID:DTXSID40170837
Wikidata:Q83040853
Mol file:17959-33-0.mol

Synonyms:Hercules 9007;OMS-1064;(Chloroacetyl)methylcarbamic acid m-cumenyl ester;ENT 27,334;BRN 1885506;CARBAMIC ACID, (CHLOROACETYL)METHYL-, m-CUMENYL ESTER;Carbamic acid, (chloroacetyl)methyl-, 3-(1-methylethyl)phenyl ester;C13H16ClNO3;17959-33-0;DTXSID40170837;LS-49125

Suppliers and Price of CARBAMIC ACID, (CHLOROACETYL)METHYL-, m-CUMENYL 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
HERCULES9007 95.00%
5MG
$ 503.89

Total 1 raw suppliers

Chemical Property of CARBAMIC ACID, (CHLOROACETYL)METHYL-, m-CUMENYL ESTER

Chemical Property:

Vapor Pressure:1.53E-05mmHg at 25°C
Boiling Point:365.8°C at 760 mmHg
Flash Point:175°C
PSA：58.89000
Density:1.185g/cm³
LogP:2.91070
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:269.0818711
Heavy Atom Count:18
Complexity:294

Purity/Quality:

97% ^*data from raw suppliers

HERCULES9007 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)C1=CC(=CC=C1)OC(=O)NCC(=O)CCl

Technology Process of CARBAMIC ACID, (CHLOROACETYL)METHYL-, m-CUMENYL ESTER

There total 1 articles about CARBAMIC ACID, (CHLOROACETYL)METHYL-, m-CUMENYL 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: