Carbonochloridic acid, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Base Information

Chemical Name:Carbonochloridic acid, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester
CAS No.:4790-86-7
Molecular Formula:C11H11ClO3
Molecular Weight:226.65600
Hs Code.:
DSSTox Substance ID:DTXSID10450936
Nikkaji Number:J106.066J
Wikidata:Q82270780
Mol file:4790-86-7.mol

Synonyms:4790-86-7;2,2-Dimethyl-2,3-dihydrobenzofuran-7-yl carbonochloridate;Carbonochloridic acid, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester;SCHEMBL5837384;DTXSID10450936;LFIQOFYSVSBJNH-UHFFFAOYSA-N;AKOS020225941;7-Chloroformyloxy-2,3-dihydro-2,2-dimethylbenzofuran;2,3-dihydro-2,2-dimethyl-7-benzofuranyl Chloroformate

Suppliers and Price of Carbonochloridic acid, 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

Manufacturers and distributors:

Manufacture/Brand
Chemicals and raw materials
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price

Total 1 raw suppliers

Chemical Property of Carbonochloridic acid, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

Chemical Property:

Melting Point:88-91 °C
Boiling Point:289.7±29.0 °C(Predicted)
PSA：35.53000
Density:1?+-.0.06 g/cm3(Predicted)
LogP:3.13770
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:226.0396719
Heavy Atom Count:15
Complexity:265

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of Carbonochloridic acid, 2,3-dihydro-2,2-dimethyl-7-benzofuranyl ester

There total 2 articles about Carbonochloridic acid, 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: