(E)-3-Hydroxy-5-methoxy-4,4-dimethyl-2-(1-oxo-3-phenylpropen-2-yl)cyclohexa-2,5-dien-1-one

Base Information

Chemical Name:(E)-3-Hydroxy-5-methoxy-4,4-dimethyl-2-(1-oxo-3-phenylpropen-2-yl)cyclohexa-2,5-dien-1-one
CAS No.:56015-03-3
Molecular Formula:C18H18 O4
Molecular Weight:298.339
Hs Code.:
European Community (EC) Number:259-947-5
NSC Number:607395
DSSTox Substance ID:DTXSID901118310
ChEMBL ID:CHEMBL226846
Mol file:56015-03-3.mol

Synonyms:56015-03-3;EINECS 259-947-5;(E)-3-Hydroxy-5-methoxy-4,4-dimethyl-2-(1-oxo-3-phenylpropen-2-yl)cyclohexa-2,5-dien-1-one;NSC607395;CHEMBL226846;SCHEMBL13034017;DTXSID901118310;NSC-607395;3-Hydroxy-5-methoxy-4,4-dimethyl-2-[(2E)-1-oxo-3-phenyl-2-propen-1-yl]-2,5-cyclohexadien-1-one

Suppliers and Price of (E)-3-Hydroxy-5-methoxy-4,4-dimethyl-2-(1-oxo-3-phenylpropen-2-yl)cyclohexa-2,5-dien-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 5 raw suppliers

Chemical Property of (E)-3-Hydroxy-5-methoxy-4,4-dimethyl-2-(1-oxo-3-phenylpropen-2-yl)cyclohexa-2,5-dien-1-one

Chemical Property:

Vapor Pressure:6.82E-11mmHg at 25°C
Boiling Point:501.9°Cat760mmHg
Flash Point:183°C
PSA：63.60000
Density:1.21g/cm³
LogP:3.22020
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:3
Exact Mass:298.12050905
Heavy Atom Count:22
Complexity:558

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1(C(=CC(=O)C(=C(C=CC2=CC=CC=C2)O)C1=O)OC)C
Isomeric SMILES:CC1(C(=CC(=O)/C(=C(/C=C/C2=CC=CC=C2)\O)/C1=O)OC)C

Technology Process of (E)-3-Hydroxy-5-methoxy-4,4-dimethyl-2-(1-oxo-3-phenylpropen-2-yl)cyclohexa-2,5-dien-1-one

There total 1 articles about (E)-3-Hydroxy-5-methoxy-4,4-dimethyl-2-(1-oxo-3-phenylpropen-2-yl)cyclohexa-2,5-dien-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: