1,4-Bis(trifluoroacetyl)piperazine

Base Information

Chemical Name:1,4-Bis(trifluoroacetyl)piperazine
CAS No.:6345-81-9
Molecular Formula:C₈H₈F₆N₂O₂
Molecular Weight:278.154
Hs Code.:2933599090
NSC Number:43703
DSSTox Substance ID:DTXSID90286073
Wikidata:Q82021667
ChEMBL ID:CHEMBL4964704
Mol file:6345-81-9.mol

Synonyms:6345-81-9;1,4-Bis(trifluoroacetyl)piperazine;1,1'-(Piperazine-1,4-diyl)bis(2,2,2-trifluoroethanone);2,2,2-trifluoro-1-[4-(2,2,2-trifluoroacetyl)piperazin-1-yl]ethanone;NSC43703;SCHEMBL1470211;CHEMBL4964704;DTXSID90286073;N,N'-Bis(trifluoroacetyl)piperasine;MFCD00444164;N,N'-bis(trifluoroacetyl) piperazine;NSC-43703;STK029053;1,4-Bis(trifluoroacetyl)piperazine #;AKOS000491195;CS-0326763;1,1'-piperazine-1,4-diylbis(trifluoroethanone);1,1'-(Piperazine-1,4-diyl)bis(2,2,2-trifluoroethan-1-one)

Suppliers and Price of 1,4-Bis(trifluoroacetyl)piperazine

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 6 raw suppliers

Chemical Property of 1,4-Bis(trifluoroacetyl)piperazine

Chemical Property:

Boiling Point:390.4oC at 760 mmHg
Flash Point:189.9oC
PSA：40.62000
Density:1.512g/cm3
LogP:0.65760
XLogP3:1.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:8
Rotatable Bond Count:0
Exact Mass:278.04899647
Heavy Atom Count:18
Complexity:309

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1CN(CCN1C(=O)C(F)(F)F)C(=O)C(F)(F)F

Technology Process of 1,4-Bis(trifluoroacetyl)piperazine

There total 2 articles about 1,4-Bis(trifluoroacetyl)piperazine 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: