(2S)-2-(2-Methoxyphenyl)-2,3-dihydro-4H-pyran-4-one

Base Information

Chemical Name:(2S)-2-(2-Methoxyphenyl)-2,3-dihydro-4H-pyran-4-one
CAS No.:333749-07-8
Molecular Formula:C12H12O3
Molecular Weight:204.22200
Hs Code.:
DSSTox Substance ID:DTXSID90514126
Nikkaji Number:J717.242G
Wikidata:Q82374282

Synonyms:333749-07-8;(2S)-2-(2-Methoxyphenyl)-2,3-dihydro-4H-pyran-4-one;DTXSID90514126

Suppliers and Price of (2S)-2-(2-Methoxyphenyl)-2,3-dihydro-4H-pyran-4-one

Supply Marketing:

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

Manufacturers and distributors:

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Chemical Property of (2S)-2-(2-Methoxyphenyl)-2,3-dihydro-4H-pyran-4-one

Chemical Property:

PSA：35.53000
LogP:2.23940
XLogP3:1.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:204.078644241
Heavy Atom Count:15
Complexity:260

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=CC=CC=C1C2CC(=O)C=CO2
Isomeric SMILES:COC1=CC=CC=C1[C@@H]2CC(=O)C=CO2

Technology Process of (2S)-2-(2-Methoxyphenyl)-2,3-dihydro-4H-pyran-4-one

There total 3 articles about (2S)-2-(2-Methoxyphenyl)-2,3-dihydro-4H-pyran-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:

: 54125-02-9
danishefsky's diene

: 135-02-4
ortho-anisaldehyde

: (R)-2,3-dihydro-2-(o-methoxyphenyl)-4H-pyran-4-one

: 333749-07-8
(+)-(S)-2,3-dihydro-2-(2-methoxyphenyl)-4H-pyran-4-one

Guidance literature:: danishefsky's diene; ortho-anisaldehyde; With (NO⁺)Ru(II)-salen; at 20 ℃; for 48h; Irradiation;

With trifluoroacetic acid; In dichloromethane; at 20 ℃; for 0.0833333h; Title compound not separated from byproducts;