6,7,8,9-Tetrahydro-dibenzofuran-2-ol

Base Information

Chemical Name:6,7,8,9-Tetrahydro-dibenzofuran-2-ol
CAS No.:1133-79-5
Molecular Formula:C₁₂H₁₂O₂
Molecular Weight:188.226
Hs Code.:2932999099
DSSTox Substance ID:DTXSID40150356
Wikidata:Q83016415
ChEMBL ID:CHEMBL395446
Mol file:1133-79-5.mol

Synonyms:1133-79-5;6,7,8,9-Tetrahydro-dibenzofuran-2-ol;6,7,8,9-tetrahydrodibenzo[b,d]furan-2-ol;6,7,8,9-tetrahydrodibenzofuran-2-ol;6,7,8,9-Tetrahydro-8-dibenzofuranol;2-Dibenzofuranol, 6,7,8,9-tetrahydro-;BRN 1284255;8-Hydroxy-1,2,3,4-tetrahydrodibenzofuran;MLS000551378;SMR000145303;5-17-04-00385 (Beilstein Handbook Reference);8-oxatricyclo[7.4.0.0?,?]trideca-1(9),2,4,6-tetraen-4-ol;Oprea1_164361;Oprea1_322348;8-hydroxytetrahydrodibenzofuran;CHEMBL395446;cid_121024;SCHEMBL4395752;BDBM68788;DTXSID40150356;HMS1616E12;HMS2171P22;HMS3315G13;MFCD01412879;STK869774;AKOS001060834;NCGC00246341-01;LS-08460;LS-61082;CS-0307860;EU-0049446;EN300-09147;AE-848/30703009;Z55993029;F1113-0096;8-oxatricyclo[7.4.0.0(2),]trideca-1(9),2,4,6-tetraen-4-ol;8-oxatricyclo[7.4.0.0,2,7]trideca-1(9),2,4,6-tetraen-4-ol;8-oxatricyclo[7.4.0.0(2),?]trideca-1(9),2(7),3,5-tetraen-4-ol

Suppliers and Price of 6,7,8,9-Tetrahydro-dibenzofuran-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

Total 11 raw suppliers

Chemical Property of 6,7,8,9-Tetrahydro-dibenzofuran-2-ol

Chemical Property:

Vapor Pressure:3.09E-05mmHg at 25°C
Boiling Point:345.4°Cat760mmHg
Flash Point:162.7°C
PSA：33.37000
Density:1.241g/cm³
LogP:3.01720
XLogP3:3.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:0
Exact Mass:188.083729621
Heavy Atom Count:14
Complexity:216

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CCC2=C(C1)C3=C(O2)C=CC(=C3)O

Technology Process of 6,7,8,9-Tetrahydro-dibenzofuran-2-ol

There total 11 articles about 6,7,8,9-Tetrahydro-dibenzofuran-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: 82.0%

: 7291-77-2
8-methoxy-2,3,4,5-tetrahydrocyclohexabenzo[b]furan

: 1133-79-5
6,7,8,9-tetrahydro-2-hydroxydibenzofuran

Guidance literature:: With sodium iodide; In acetonitrile; at 70 ℃; for 30h;
DOI:10.1021/jo00341a011

Reference yield: 75.0%

: 108-94-1,11119-77-0,9003-41-2,9075-99-4
cyclohexanone

: 106-51-4
p-benzoquinone

: 1133-79-5
6,7,8,9-tetrahydro-2-hydroxydibenzofuran

Guidance literature:: With orthoformic acid triethyl ester; scandium tris(trifluoromethanesulfonate); In 1,4-dioxane; at 80 ℃; for 0.666667h;
DOI:10.1002/adsc.201600048