2-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-ol

Base Information

Chemical Name:2-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-ol
CAS No.:82954-97-0
Molecular Formula:C₁₁H₁₄O₂
Molecular Weight:178.231
Hs Code.:2932999099
DSSTox Substance ID:DTXSID80694744
Wikidata:Q72464624
Mol file:82954-97-0.mol

Synonyms:82954-97-0;2-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-ol;2-(2,3-DIHYDROBENZOFURAN-5-YL)PROPAN-2-OL;2-(2,3-Dihydro-benzofuran-5-yl)-propan-2-ol;DTXSID80694744;AKOS006310779;2-(2,3-dihydrobenzo[b]furan-5-yl)propan-2-ol;EN300-1831149

Suppliers and Price of 2-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-ol

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

Biosynth Carbosynth
2-(2,3-Dihydro-benzofuran-5-yl)-propan-2-ol
250 mg
$ 375.00

Biosynth Carbosynth
2-(2,3-Dihydro-benzofuran-5-yl)-propan-2-ol
100 mg
$ 187.00

Biosynth Carbosynth
2-(2,3-Dihydro-benzofuran-5-yl)-propan-2-ol
50 mg
$ 108.00

Biosynth Carbosynth
2-(2,3-Dihydro-benzofuran-5-yl)-propan-2-ol
25 mg
$ 62.00

Biosynth Carbosynth
2-(2,3-Dihydro-benzofuran-5-yl)-propan-2-ol
500 mg
$ 650.00

American Custom Chemicals Corporation
2-(2,3-DIHYDROBENZOFURAN-5-YL)PROPAN-2-OL 95.00%
5MG
$ 495.79

Total 7 raw suppliers

Chemical Property of 2-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-ol

Chemical Property:

PSA：29.46000
LogP:1.84890
XLogP3:1.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:189

Purity/Quality:

99% ^*data from raw suppliers

2-(2,3-Dihydro-benzofuran-5-yl)-propan-2-ol ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)(C1=CC2=C(C=C1)OCC2)O

Technology Process of 2-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-ol

There total 1 articles about 2-(2,3-Dihydro-1-benzofuran-5-yl)propan-2-ol 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: