Carbamic acid, ((p-tert-butylphenyl)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Base Information

Chemical Name:Carbamic acid, ((p-tert-butylphenyl)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
CAS No.:50539-70-3
Molecular Formula:C22H27NO3S
Molecular Weight:385.52
Hs Code.:
DSSTox Substance ID:DTXSID80198550
Nikkaji Number:J67.540G
Wikidata:Q83071321
Mol file:50539-70-3.mol

Synonyms:BRN 1401552;Carbamic acid, ((p-tert-butylphenyl)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester;N-((p-tert-Butylphenyl)sulfenyl)carbofuran;2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl N-(4-tert-butylphenylthio)-N-methylcarbamate;DTXSID80198550;LS-49110;N-[(p-tert-Butylphenylthio)methyl]carbamic acid 2,3-dihydro-2,2-dimethylbenzofuran-7-yl ester

Suppliers and Price of Carbamic acid, ((p-tert-butylphenyl)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Chemical Property of Carbamic acid, ((p-tert-butylphenyl)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Chemical Property:

Vapor Pressure:9.02E-10mmHg at 25°C
Boiling Point:490.6°C at 760 mmHg
Flash Point:250.5°C
Density:1.18g/cm³
XLogP3:6.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:385.17116490
Heavy Atom Count:27
Complexity:508

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MSDS Files:

Useful:

Canonical SMILES:CC1(CC2=C(O1)C(=CC=C2)OC(=O)NCSC3=CC=C(C=C3)C(C)(C)C)C

Technology Process of Carbamic acid, ((p-tert-butylphenyl)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

There total 2 articles about Carbamic acid, ((p-tert-butylphenyl)thio)methyl-, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl 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: