o-tert-Butylphenyl methylcarbamate

Base Information

Chemical Name:o-tert-Butylphenyl methylcarbamate
CAS No.:2626-81-5
Molecular Formula:C12H17 N O2
Molecular Weight:207.272
Hs Code.:2924299090
European Community (EC) Number:220-092-8
UNII:W7YQ772CEX
DSSTox Substance ID:DTXSID80180894
Nikkaji Number:J192.139H
Wikidata:Q83051508
Mol file:2626-81-5.mol

Synonyms:o-tert-Butylphenyl methylcarbamate;2626-81-5;W7YQ772CEX;EINECS 220-092-8;2-tert-butylphenyl methylcarbamate;(2-tert-butylphenyl) N-methylcarbamate;UNII-W7YQ772CEX;SCHEMBL77829;DTXSID80180894;2-TERT-BUTYLPHENYL N-METHYLCARBAMATE;O-TERT-BUTYLPHENYL N-METHYL CARBAMATE;Methylcarbamic acid 2-(1,1-dimethylethyl)phenyl ester;PHENOL, 2-(1,1-DIMETHYLETHYL)-, 1-(N-METHYLCARBAMATE)

Suppliers and Price of o-tert-Butylphenyl methylcarbamate

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 o-tert-Butylphenyl methylcarbamate

Chemical Property:

Vapor Pressure:0.00374mmHg at 25°C
Boiling Point:280.6°Cat760mmHg
Flash Point:123.5°C
PSA：41.82000
Density:1.023g/cm³
LogP:2.90670
XLogP3:2.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:207.125928785
Heavy Atom Count:15
Complexity:220

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C)C1=CC=CC=C1OC(=O)NC

Technology Process of o-tert-Butylphenyl methylcarbamate

There total 2 articles about o-tert-Butylphenyl methylcarbamate 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: 67.0%