1-[4-(Difluoromethoxy)phenyl]propan-1-one

Base Information

Chemical Name:1-[4-(Difluoromethoxy)phenyl]propan-1-one
CAS No.:83022-58-6
Molecular Formula:C10H10F2O2
Molecular Weight:200.185
Hs Code.:
European Community (EC) Number:280-133-0
DSSTox Substance ID:DTXSID501003070
Nikkaji Number:J278.734B
Wikidata:Q82997474

Synonyms:83022-58-6;1-[4-(difluoromethoxy)phenyl]propan-1-one;1-(4-(Difluoromethoxy)phenyl)propan-1-one;1-(4-Difluoromethoxy-phenyl)-propan-1-one;C10H10F2O2;EINECS 280-133-0;SCHEMBL10883891;NKRQQCHFLGGBJT-UHFFFAOYSA-N;DTXSID501003070;HMS1786F03;MFCD21604071;4-(Difluoromethoxy)phenyl-2-propanone;AKOS000115369;C10-H10-F2-O2;AS-55099;1-[4-(Difluoromethoxy)phenyl]-1-propanone;CS-0218467;EN300-01077;1-Propanone, 1-(4-(difluoromethoxy)phenyl)-;W16358;Z55671966

Suppliers and Price of 1-[4-(Difluoromethoxy)phenyl]propan-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
Packaging
price

Total 7 raw suppliers

Chemical Property of 1-[4-(Difluoromethoxy)phenyl]propan-1-one

Chemical Property:

Vapor Pressure:0.00757mmHg at 25°C
Boiling Point:268.7°C at 760 mmHg
Flash Point:112.8°C
Density:1.158g/cm³
XLogP3:3.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:4
Exact Mass:200.06488588
Heavy Atom Count:14
Complexity:187

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(=O)C1=CC=C(C=C1)OC(F)F

Technology Process of 1-[4-(Difluoromethoxy)phenyl]propan-1-one

There total 2 articles about 1-[4-(Difluoromethoxy)phenyl]propan-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: 42.0%

: 75-45-6
Chlorodifluoromethane

: 70-70-2
4-hydroxypropiophenone

: 83022-58-6
4-difluoromethoxypropiophenone

Guidance literature:: With potassium carbonate; In N,N-dimethyl-formamide; at 100 ℃; for 3h;
DOI:10.1002/(SICI)1096-9063(1998110)54:3<223::AID-PS814>3.0.CO;2-R

Reference yield:

: 70-70-2
4-hydroxypropiophenone

: 83022-58-6
4-difluoromethoxypropiophenone

Guidance literature:

Reference yield: 97.0%

: 83022-58-6
4-difluoromethoxypropiophenone

: 130339-51-4
dl-α-ethyl-4-difluoromethoxybenzylamine

Guidance literature:: With ammonia; hydrogen; nickel; In methanol; at 100 - 120 ℃; for 6h; under 30400 Torr;
DOI:10.1002/(SICI)1096-9063(1998110)54:3<223::AID-PS814>3.0.CO;2-R