1-(6,7,8,9-Tetrahydrodibenzo[b,d]furan-1-yl)ethanone

Base Information

Chemical Name:1-(6,7,8,9-Tetrahydrodibenzo[b,d]furan-1-yl)ethanone
CAS No.:35618-92-9
Molecular Formula:C₁₄H₁₄O₂
Molecular Weight:214.264
Hs Code.:2932999099
DSSTox Substance ID:DTXSID80466145
Wikidata:Q82292630
Mol file:35618-92-9.mol

Synonyms:35618-92-9;1-(6,7,8,9-Tetrahydrodibenzo[b,d]furan-1-yl)ethanone;DTXSID80466145;AKOS015967572;1-(6,7,8,9-Tetrahydrodibenzo[b,d]furan-1-yl)ethan-1-one

Suppliers and Price of 1-(6,7,8,9-Tetrahydrodibenzo[b,d]furan-1-yl)ethanone

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
1-(6,7,8,9-TETRAHYDRO-DIBENZOFURAN-1-YL)-ETHANONE 95.00%
5MG
$ 496.00

Total 5 raw suppliers

Chemical Property of 1-(6,7,8,9-Tetrahydrodibenzo[b,d]furan-1-yl)ethanone

Chemical Property:

PSA：30.21000
LogP:3.51420
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:1
Exact Mass:214.099379685
Heavy Atom Count:16
Complexity:287

Purity/Quality:

99% ^*data from raw suppliers

1-(6,7,8,9-TETRAHYDRO-DIBENZOFURAN-1-YL)-ETHANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C1=C2C3=C(CCCC3)OC2=CC=C1

Technology Process of 1-(6,7,8,9-Tetrahydrodibenzo[b,d]furan-1-yl)ethanone

There total 3 articles about 1-(6,7,8,9-Tetrahydrodibenzo[b,d]furan-1-yl)ethanone 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: 99.0%

: 2-(3-acetylphenoxy)cyclohexanone

: 35618-92-9
1-(6,7,8,9-tetrahydro-dibenzofuran-1-yl)-ethanone

Guidance literature:: With silver hexafluoroantimonate; bis[dichloro(pentamethylcyclopentadienyl)iridium(III)]; copper diacetate; In 1,2-dichloro-ethane; at 20 ℃; for 8h; regioselective reaction; Inert atmosphere;
DOI:10.1055/s-0030-1260981

Reference yield: 41.0%

: benzyl-{1-[3-(cyclohex-2-enyloxy)-phenyl]-ethylidene}-amine

: 1-(5a,6,7,8,9,9a-hexahydro-dibenzofuran-1-yl)-ethanone

: 35618-92-9
1-(6,7,8,9-tetrahydro-dibenzofuran-1-yl)-ethanone

Guidance literature:: benzyl-{1-[3-(cyclohex-2-enyloxy)-phenyl]-ethylidene}-amine; With Wilkinson's catalyst; In toluene; at 150 ℃; for 72h;

With hydrogenchloride; In water; at 20 ℃; for 3h;
DOI:10.1021/jo050757e