6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

Base Information Edit

Chemical Name:6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one
CAS No.:13229-59-9
Molecular Formula:C₁₂H₁₄O₃
Molecular Weight:206.241
Hs Code.:
UNII:64Z8NE44MC
ChEMBL ID:CHEMBL450517
DSSTox Substance ID:DTXSID901202191
Metabolomics Workbench ID:49348
Nikkaji Number:J614.424A
Wikidata:Q105371905
Mol file:13229-59-9.mol

Synonyms:13229-59-9;6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one;6-methoxy-2,2-dimethylchroman-4-one;6-methoxy-2,2-dimethyl-4-chromanone;6-methoxy-2,2-dimethyl-3H-chromen-4-one;2,3-Dihydro-6-methoxy-2,2-dimethyl-4H-1-benzopyran-4-one;MFCD15527094;64Z8NE44MC;CHEMBL450517;SCHEMBL6086511;CHEBI:166521;ZCZUDOBLRMXOGV-UHFFFAOYSA-N;DTXSID901202191;AC3818;2,2-dimethyl-6-methoxy-4-chromanone;AKOS014026105;SY196144;CS-0218003;FT-0743362;EN300-97196;Z1245753115;4H-1-Benzopyran-4-one, 2,3-dihydro-6-methoxy-2,2-dimethyl-

Suppliers and Price of 6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

Supply Marketing:Edit

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

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Total 5 raw suppliers

Chemical Property of 6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one Edit

Chemical Property:

XLogP3:2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:1
Exact Mass:206.094294304
Heavy Atom Count:15
Complexity:260

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

Safty Information:

Pictogram(s):
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MSDS Files:

Useful:

Canonical SMILES:CC1(CC(=O)C2=C(O1)C=CC(=C2)OC)C

Technology Process of 6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-one

There total 3 articles about 6-methoxy-2,2-dimethyl-3,4-dihydro-2H-1-benzopyran-4-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: 55.0%