6-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran

Base Information

Chemical Name:6-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran
CAS No.:96126-97-5
Molecular Formula:C10H11ClO
Molecular Weight:182.65
Hs Code.:
DSSTox Substance ID:DTXSID50537230
Nikkaji Number:J2.874.177D
Wikidata:Q82412171

Synonyms:6-chloro-2,2-dimethyl-2,3-dihydrobenzofuran;96126-97-5;6-CHLORO-2,2-DIMETHYL-3H-1-BENZOFURAN;6-Chloro-2,2-dimethyl-2,3-dihydro-1-benzofuran;SCHEMBL19029897;DTXSID50537230;CS-0130097

Suppliers and Price of 6-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran

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

Matrix Scientific
6-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran 95%
10g
$ 4626.00

Matrix Scientific
6-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran 95%
5g
$ 3516.00

Alichem
6-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran
1g
$ 550.76

Total 5 raw suppliers

Chemical Property of 6-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran

Chemical Property:

Boiling Point:101 °C(Press: 15 Torr)
PSA：9.23000
Density:1.142±0.06 g/cm3(Predicted)
LogP:3.05350
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:0
Exact Mass:182.0498427
Heavy Atom Count:12
Complexity:179

Purity/Quality:

NLT 98% ^*data from raw suppliers

6-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran 95% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 6-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran

There total 7 articles about 6-Chloro-2,2-dimethyl-2,3-dihydrobenzofuran 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: 85.0%

: 5468-97-3
1-(4-chlorophenyl)-2-methyl-2-propanol

: 96126-97-5
6-chloro-2,2-dimethyl-3H-benzofuran

Guidance literature:: With [bis(acetoxy)iodo]benzene; palladium diacetate; lithium carbonate; In Hexafluorobenzene; at 100 ℃; for 36h;
DOI:10.1021/ja105366u