o-sec-Butyl-alpha,alpha,beta,beta-tetrafluorophenetole

Base Information

Chemical Name:o-sec-Butyl-alpha,alpha,beta,beta-tetrafluorophenetole
CAS No.:28202-34-8
Molecular Formula:C12H14 F4 O
Molecular Weight:250.236
Hs Code.:2909309090
European Community (EC) Number:248-900-4
DSSTox Substance ID:DTXSID10950941
Nikkaji Number:J250.675K
Mol file:28202-34-8.mol

Synonyms:28202-34-8;o-sec-Butyl-alpha,alpha,beta,beta-tetrafluorophenetole;EINECS 248-900-4;2-Sec-Butyl-alpha,alpha,beta,beta-Tetrafluorophenetole;C12H14F4O;DTXSID10950941;C12-H14-F4-O;1-(butan-2-yl)-2-(1,1,2,2-tetrafluoroethoxy)benzene;1-(1-Methylpropyl)-2-(1,1,2,2-tetrafluoroethoxy)benzene;Benzene, 1-(1-methylpropyl)-2-(1,1,2,2-tetrafluoroethoxy)-

Suppliers and Price of o-sec-Butyl-alpha,alpha,beta,beta-tetrafluorophenetole

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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price

Total 6 raw suppliers

Chemical Property of o-sec-Butyl-alpha,alpha,beta,beta-tetrafluorophenetole

Chemical Property:

Boiling Point:240.1°Cat760mmHg
Flash Point:96.9°C
PSA：9.23000
Density:1.143g/cm³
LogP:4.43680
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:5
Exact Mass:250.09807771
Heavy Atom Count:17
Complexity:233

Purity/Quality:: 98%Min ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(C)C1=CC=CC=C1OC(C(F)F)(F)F

Technology Process of o-sec-Butyl-alpha,alpha,beta,beta-tetrafluorophenetole

There total 1 articles about o-sec-Butyl-alpha,alpha,beta,beta-tetrafluorophenetole 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: