6,7-Dihydroxy-2,3-dihydrobenzofuran

Base Information

Chemical Name:6,7-Dihydroxy-2,3-dihydrobenzofuran
CAS No.:42484-95-7
Molecular Formula:C8H8O3
Molecular Weight:152.15
Hs Code.:2932999099
DSSTox Substance ID:DTXSID40607370
Wikidata:Q82506376
Mol file:42484-95-7.mol

Synonyms:6,7-Dihydroxy-2,3-dihydrobenzofuran;42484-95-7;2,3-dihydro-1-benzofuran-6,7-diol;2,3-Dihydrobenzofuran-6,7-diol;SCHEMBL10885614;DTXSID40607370;QYEVTADDYREVHU-UHFFFAOYSA-N;AKOS006288108;6,7-dihydroxy-2,3,-dihydrobenzofuran;AC-15230;DB-263746

Suppliers and Price of 6,7-Dihydroxy-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

American Custom Chemicals Corporation
6,7-DIHYDROXY-2,3-DIHYDROBENZOFURAN 95.00%
1G
$ 1152.11

Total 12 raw suppliers

Chemical Property of 6,7-Dihydroxy-2,3-dihydrobenzofuran

Chemical Property:

Vapor Pressure:0.000163mmHg at 25°C
Refractive Index:1.657
Boiling Point:321 ºC at 760 mmHg
Flash Point:147.9 ºC
PSA：49.69000
Density:1.429 g/cm³
LogP:1.03270
XLogP3:1.2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:0
Exact Mass:152.047344113
Heavy Atom Count:11
Complexity:148

Purity/Quality:

98%min ^*data from raw suppliers

6,7-DIHYDROXY-2,3-DIHYDROBENZOFURAN 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1COC2=C1C=CC(=C2O)O

Technology Process of 6,7-Dihydroxy-2,3-dihydrobenzofuran

There total 6 articles about 6,7-Dihydroxy-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: 83.0%

: 42484-95-7
2,3-dihydro-benzofuran-6,7-diol

Guidance literature:

Reference yield:

: benzofuran-3,6,7-triol

: 42484-95-7
2,3-dihydro-benzofuran-6,7-diol

Guidance literature:: Multi-step reaction with 3 steps

1: pyridine

2: palladium/charcoal; acetic acid / 65 °C / Hydrogenation

3: aqueous sodium carbonate

With pyridine; palladium on activated charcoal; sodium carbonate; acetic acid;

Reference yield:

: 17345-68-5
ω-chloro-2,3,4-trihydroxyacetophenone

: 42484-95-7
2,3-dihydro-benzofuran-6,7-diol

Guidance literature:: Multi-step reaction with 4 steps

1: sodium acetate; ethanol

2: pyridine

3: palladium/charcoal; acetic acid / 65 °C / Hydrogenation

4: aqueous sodium carbonate

With pyridine; palladium on activated charcoal; ethanol; sodium acetate; sodium carbonate; acetic acid;