1-(2,3-Dihydro-1,4-benzodioxin-6-yl)butan-1-one

Base Information

Chemical Name:1-(2,3-Dihydro-1,4-benzodioxin-6-yl)butan-1-one
CAS No.:29668-47-1
Molecular Formula:C₁₂H₁₄O₃
Molecular Weight:206.241
Hs Code.:
DSSTox Substance ID:DTXSID00387848
ChEMBL ID:CHEMBL1430115
Mol file:29668-47-1.mol

Synonyms:29668-47-1;1-(2,3-dihydro-1,4-benzodioxin-6-yl)-1-butanone;1-(2,3-dihydro-1,4-benzodioxin-6-yl)butan-1-one;1-(2,3-Dihydrobenzo[b][1,4]dioxin-6-yl)butan-1-one;CHEMBRDG-BB 7074177;Cambridge id 7074177;MLS000534755;CHEMBL1430115;SCHEMBL20827392;DTXSID00387848;HMS2323K03;MFCD02601787;STK100449;AKOS003596773;BS-35902;SMR000142211;CS-0323759;SR-01000530579;SR-01000530579-1;1-(2,3-di-hydro-1,4-benzodioxin-6-yl)butan-1-one;1-(2,3-Dihydro-benzo[1,4]dioxin-6-yl)-butan-1-one

Suppliers and Price of 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)butan-1-one

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
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Total 7 raw suppliers

Chemical Property of 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)butan-1-one

Chemical Property:

Vapor Pressure:9.57E-05mmHg at 25°C
Boiling Point:338.8°C at 760 mmHg
Flash Point:149.9°C
Density:1.127g/cm³
XLogP3:1.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:206.094294304
Heavy Atom Count:15
Complexity:227

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:CCCC(=O)C1=CC2=C(C=C1)OCCO2

Technology Process of 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)butan-1-one

There total 1 articles about 1-(2,3-Dihydro-1,4-benzodioxin-6-yl)butan-1-one 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: