3,3,3-Trifluoro-1-phenylpropane-1,2-dione

Base Information

Chemical Name:3,3,3-Trifluoro-1-phenylpropane-1,2-dione
CAS No.:36750-88-6
Molecular Formula:C9H5 F3 O2
Molecular Weight:202.133
Hs Code.:2914700090
DSSTox Substance ID:DTXSID50381750
Nikkaji Number:J1.195.359J
Wikidata:Q82172785
ChEMBL ID:CHEMBL104777
Mol file:36750-88-6.mol

Synonyms:3,3,3-trifluoro-1-phenylpropane-1,2-dione;36750-88-6;CHEMBL104777;SCHEMBL1436220;DTXSID50381750;UXHRDSOEZXQJIO-UHFFFAOYSA-N;1-Phenyl-3,3,3-trifluoropropane-1,2-dione

Suppliers and Price of 3,3,3-Trifluoro-1-phenylpropane-1,2-dione

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
3,3,3-Trifluoro-1-phenylpropane-1,2-dione hydrate
1 g
$ 424.00

Matrix Scientific
3,3,3-Trifluoro-1-phenylpropane-1,2-dione 97%
1g
$ 470.00

Atlantic Research Chemicals
3,3,3-Trifluoro-1-phenylpropane-1,2-dione 90%
1gm:
$ 417.08

American Custom Chemicals Corporation
3,3,3-TRIFLUORO-1-PHENYLPROPANE-1,2-DIONE HYDRATE 95.00%
5MG
$ 502.72

AK Scientific
3,3,3-Trifluoro-1-phenylpropane-1,2-dione
1g
$ 684.00

Total 5 raw suppliers

Chemical Property of 3,3,3-Trifluoro-1-phenylpropane-1,2-dione

Chemical Property:

Melting Point:83 °C
Boiling Point:77-79 °C(Press: 20 Torr)
PSA：34.14000
Density:1.338±0.06 g/cm3(Predicted)
LogP:2.00070
XLogP3:2.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:2
Exact Mass:202.02416388
Heavy Atom Count:14
Complexity:239

Purity/Quality:

99%, ^*data from raw suppliers

3,3,3-Trifluoro-1-phenylpropane-1,2-dione hydrate ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3,3,3-Trifluoro-1-phenylpropane-1,2-dione

There total 5 articles about 3,3,3-Trifluoro-1-phenylpropane-1,2-dione 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: 98.0%