4'-(1,1,2,2-Tetrafluoroethoxy)acetophenone

Base Information

Chemical Name:4'-(1,1,2,2-Tetrafluoroethoxy)acetophenone
CAS No.:101975-15-9
Molecular Formula:C₁₀H₈F₄O₂
Molecular Weight:236.166
Hs Code.:2914700090
DSSTox Substance ID:DTXSID30603503
Wikidata:Q82500931
Mol file:101975-15-9.mol

Synonyms:101975-15-9;4'-(1,1,2,2-TETRAFLUOROETHOXY)ACETOPHENONE;1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethanone;1-(4-(1,1,2,2-Tetrafluoroethoxy)phenyl)ethanone;MFCD04972966;Ethanone, 1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]-;1-[4-(1,1,2,2-tetrafluoroethoxy)phenyl]ethan-1-one;4/'-(1,1,2,2-TETRAFLUOROETHOXY)ACETOPHENONE;SCHEMBL2714104;DTXSID30603503;AKOS017342924;A800493

Suppliers and Price of 4'-(1,1,2,2-Tetrafluoroethoxy)acetophenone

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

SynQuest Laboratories
1-[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]ethanone
25 g
$ 357.00

American Custom Chemicals Corporation
4'-(1,1,2,2-TETRAFLUOROETHOXY)ACETOPHENONE 97.00%
10G
$ 1951.95

AHH
4-(1,1,2,2-Tetrafluoroethoxy)acetophenone 97%
10g
$ 325.00

Total 10 raw suppliers

Chemical Property of 4'-(1,1,2,2-Tetrafluoroethoxy)acetophenone

Chemical Property:

Boiling Point:259.8°Cat760mmHg
Flash Point:107.7°C
PSA：26.30000
Density:1.285g/cm³
LogP:3.12590
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:236.04604214
Heavy Atom Count:16
Complexity:247

Purity/Quality:

99%, ^*data from raw suppliers

1-[4-(1,1,2,2-Tetrafluoroethoxy)phenyl]ethanone ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4'-(1,1,2,2-Tetrafluoroethoxy)acetophenone

There total 1 articles about 4'-(1,1,2,2-Tetrafluoroethoxy)acetophenone 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: