2,4,6-Trichlorophenyl acetoacetate

Base Information

Chemical Name:2,4,6-Trichlorophenyl acetoacetate
CAS No.:59225-85-3
Molecular Formula:C10H7 Cl3 O3
Molecular Weight:281.523
Hs Code.:
European Community (EC) Number:261-667-3
UNII:9QZ8NU78DF
DSSTox Substance ID:DTXSID00207971
Nikkaji Number:J308.650J
Wikidata:Q83082010
Mol file:59225-85-3.mol

Synonyms:2,4,6-Trichlorophenyl acetoacetate;59225-85-3;(2,4,6-trichlorophenyl) 3-oxobutanoate;Acetoacetic acid 2,4,6-trichlorophenyl ester;EINECS 261-667-3;Butanoic acid, 3-oxo-, 2,4,6-trichlorophenyl ester;2,4,6-trichlorophenyl 3-oxobutanoate;2,4,6-TRICHLOROPHENYLACETOACETATE;9QZ8NU78DF;DTXSID00207971;FT-0762431

Suppliers and Price of 2,4,6-Trichlorophenyl acetoacetate

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

American Custom Chemicals Corporation
2,4,6-TRICHLOROPHENYL ACETOACETATE 95.00%
5MG
$ 505.90

Total 6 raw suppliers

Chemical Property of 2,4,6-Trichlorophenyl acetoacetate

Chemical Property:

Vapor Pressure:4.24E-06mmHg at 25°C
Melting Point:56-58 °C
Boiling Point:383.9°C at 760 mmHg
PKA:8.78±0.46(Predicted)
Flash Point:162.2°C
PSA：43.37000
Density:1.458g/cm³
LogP:3.53130
Storage Temp.:2-8°C
XLogP3:3.4
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:279.946077
Heavy Atom Count:16
Complexity:271

Purity/Quality:

98%Min ^*data from raw suppliers

2,4,6-TRICHLOROPHENYL ACETOACETATE 95.00% ^*data from reagent suppliers

Safty Information:

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

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC(=O)OC1=C(C=C(C=C1Cl)Cl)Cl

Technology Process of 2,4,6-Trichlorophenyl acetoacetate

There total 1 articles about 2,4,6-Trichlorophenyl acetoacetate 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:

: 674-82-8,2130-41-8
4-methyleneoxetan-2-one

: 88-06-2,67471-29-8
2,4,6-Trichlorophenol

: 59225-85-3
(2',4',6'-trichlorophenyl) 3-oxobutanoate

Guidance literature:: With pyridine; In benzene;

Reference yield:

: 59225-85-3
(2',4',6'-trichlorophenyl) 3-oxobutanoate

: (2',4',6'-trichlorophenyl) 2-fluoro-3-oxobutanoate

: (2',4',6'-trichlorophenyl) 2,2-difluoro-3-oxobutanoate

Guidance literature:: With 1-(chloromethyl)-4-fluoro-1,4-diazabicyclo[2.2.2]octane-1,4-diium tetrafluoroborate; cyclopentadienyl titanium(IV) trichloride; In acetonitrile; at 20 ℃;
DOI:10.1021/ol0343459