4-methoxy-6-phenyl-5,6-dihydro-2H-pyran-2-one

Base Information

Chemical Name:4-methoxy-6-phenyl-5,6-dihydro-2H-pyran-2-one
CAS No.:17298-18-9
Molecular Formula:C12H12 O3
Molecular Weight:204.225
Hs Code.:2932999099
ChEMBL ID:CHEMBL3188918
DSSTox Substance ID:DTXSID80480265
Nikkaji Number:J1.892.677F
Mol file:17298-18-9.mol

Synonyms:17298-18-9;4-methoxy-6-phenyl-5,6-dihydro-2H-pyran-2-one;4-METHOXY-6-PHENYL-5,6-DIHYDRO-PYRAN-2-ONE;4-methoxy-2-phenyl-2,3-dihydropyran-6-one;MLS003675224;CHEMBL3188918;SCHEMBL18214375;DTXSID80480265;AKOS015964423;SMR002355667;4-methoxy-6-phenyl-5,6-dihydro-2-pyrone

Suppliers and Price of 4-methoxy-6-phenyl-5,6-dihydro-2H-pyran-2-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
Packaging
price

American Custom Chemicals Corporation
4-METHOXY-6-PHENYL-5,6-DIHYDRO-PYRAN-2-ONE 95.00%
5MG
$ 497.05

Total 3 raw suppliers

Chemical Property of 4-methoxy-6-phenyl-5,6-dihydro-2H-pyran-2-one

Chemical Property:

PSA：35.53000
LogP:2.20490
XLogP3:1.9
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:204.078644241
Heavy Atom Count:15
Complexity:264

Purity/Quality:

99% ^*data from raw suppliers

4-METHOXY-6-PHENYL-5,6-DIHYDRO-PYRAN-2-ONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC(=O)OC(C1)C2=CC=CC=C2

Technology Process of 4-methoxy-6-phenyl-5,6-dihydro-2H-pyran-2-one

There total 19 articles about 4-methoxy-6-phenyl-5,6-dihydro-2H-pyran-2-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: 89.0%

: 92687-12-2
6-(phenyl)-dihydro-2H-pyran-2,4(3H)-dione

: 77-78-1
dimethyl sulfate

: 17298-18-9
4-methoxy-6-phenyl-5,6-dihydro-pyran-2-one

Guidance literature:: With potassium carbonate; In acetone; for 4h; Heating;
DOI:10.1023/A:1011913328785

Reference yield: 58.0%

: 67-56-1
methanol

: 201230-82-2
carbon monoxide

: 1743-36-8
1-phenylbut-3-yn-1-ol

: 17298-18-9
4-methoxy-6-phenyl-5,6-dihydro-pyran-2-one

: 1257108-82-9
(2E)-5-hydroxy-3-methoxy-5-phenyl-2-pentenoic acid methyl ester

Guidance literature:: With palladium(II) trifluoroacetate; (+/-)-3,5,3',5'-t-Bu₄-Phbox; p-benzoquinone; at 20 ℃;
DOI:10.1002/asia.201000292

Reference yield: 58.0%

: 90857-62-8,106875-55-2,74272-66-5
Brassard's diene

: 100-52-7
benzaldehyde

: 17298-18-9
4-methoxy-6-phenyl-5,6-dihydro-pyran-2-one

Guidance literature:: With (4R,5R)-1-benzyl-4-((3-(4,5-bis(hydroxydinaphthalen-1-ylmethyl)-1,3-dioxolan-2-yl)phenoxy)methyl)-3-methyl-1H-1,2,3-triazol-3-ium tetrafluoroborate; In methanol; at 24 ℃; for 48h; under 7.50075 Torr; Reagent/catalyst; Solvent; Temperature; Catalytic behavior;
DOI:10.3998/ark.5550190.0013.322