2-Propanone, O-(1-oxo-2-(4-(4-(trifluoromethyl)phenoxy)pheoxy)propyl)oxime

Base Information

Chemical Name:2-Propanone, O-(1-oxo-2-(4-(4-(trifluoromethyl)phenoxy)pheoxy)propyl)oxime
CAS No.:72131-80-7
Deprecated CAS:77108-14-6
Molecular Formula:C₁₉H₁₈F₃NO₄
Molecular Weight:381.351
Hs Code.:
DSSTox Substance ID:DTXSID601033202

Synonyms:72131-80-7;2-Propanone, O-(1-oxo-2-(4-(4-(trifluoromethyl)phenoxy)pheoxy)propyl)oxime;SCHEMBL11149620;C19H18F3NO4;DTXSID601033202;C19-H18-F3-N-O4;acetone O-[2-[p-(p-trifluoromethylphenoxy)phenoxy]propionyl]-oxime;2-Propanone, O-[1-Oxo-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]propyl]oxime;1-Propanone, 1-[[(1-methylethylidene)amino]oxy]-2-[4-[4-(trifluoromethyl)phenoxy]phenoxy]-

Suppliers and Price of 2-Propanone, O-(1-oxo-2-(4-(4-(trifluoromethyl)phenoxy)pheoxy)propyl)oxime

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 2-Propanone, O-(1-oxo-2-(4-(4-(trifluoromethyl)phenoxy)pheoxy)propyl)oxime

Chemical Property:

Vapor Pressure:5.19E-08mmHg at 25°C
Boiling Point:442°C at 760 mmHg
Flash Point:221.1°C
PSA：57.12000
Density:1.21g/cm³
LogP:5.20400
XLogP3:4.8
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:7
Exact Mass:381.11879254
Heavy Atom Count:27
Complexity:504

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C(=O)ON=C(C)C)OC1=CC=C(C=C1)OC2=CC=C(C=C2)C(F)(F)F

Technology Process of 2-Propanone, O-(1-oxo-2-(4-(4-(trifluoromethyl)phenoxy)pheoxy)propyl)oxime

There total 8 articles about 2-Propanone, O-(1-oxo-2-(4-(4-(trifluoromethyl)phenoxy)pheoxy)propyl)oxime 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:

: 58594-98-2
2-(4'-(4''-trifluoromethylphenoxy)phenoxy)propionyl chloride

: 127-06-0
acetone oxime

: 72131-76-1,77108-14-6,72131-80-7
acetone O-[2-[p-(p-trifluoromethylphenoxy)phenoxy]propionyl]-oxime

Guidance literature:: With pyridine; In tetrahydrofuran;

Reference yield:

: 39634-42-9
p-[4-(trifluoromethyl)phenoxy]phenol

: 83261-10-3
O--aceton-oxim

: 72131-76-1,77108-14-6,72131-80-7
O-<(+)-D-2-<4-(4-(trifluoromethyl)phenoxy)phenoxy>propionyl>-aceton oxime

: 72131-76-1,77108-14-6,72131-80-7
O-propionyl>-aceton oxime

Guidance literature:: With lithium hydride; In dimethyl sulfoxide; Yield given. Yields of byproduct given. Title compound not separated from byproducts; 1.) 98 deg C; 2.) RT, 30 min;
DOI:10.1002/hlca.19820650413

Reference yield:

: 39634-42-9
p-[4-(trifluoromethyl)phenoxy]phenol

: 83261-10-3
O--aceton-oxim

: 72131-76-1,77108-14-6,72131-80-7
O-<(+)-D-2-<4-(4-(trifluoromethyl)phenoxy)phenoxy>propionyl>-aceton oxime

: 72131-76-1,77108-14-6,72131-80-7
O-propionyl>-aceton oxime

Guidance literature:: With lithium hydride; In dimethyl sulfoxide; Yield given. Yields of byproduct given. Title compound not separated from byproducts; 1.) 98 deg C; 2.) RT, 30 min;
DOI:10.1002/hlca.19820650413