4,4,4-Trichloro-3-hydroxy-1-phenylbutan-1-one

Base Information Edit

Chemical Name:4,4,4-Trichloro-3-hydroxy-1-phenylbutan-1-one
CAS No.:13505-41-4
Molecular Formula:C10H9Cl3O2
Molecular Weight:267.539
Hs Code.:2914700090
European Community (EC) Number:666-759-0
NSC Number:173296
DSSTox Substance ID:DTXSID20306016
Nikkaji Number:J2.040.572D
Mol file:13505-41-4.mol

Synonyms:4,4,4-trichloro-3-hydroxy-1-phenylbutan-1-one;13505-41-4;1-Butanone,4,4,4-trichloro-3-hydroxy-1-phenyl-;4,4,4-TRICHLORO-3-HYDROXY-1-PHENYL-BUTAN-1-ONE;NSC173296;PICLORAMMETHYLESTER;Cambridge id 5144816;SCHEMBL8900391;DTXSID20306016;STK701679;AKOS000267153;AKOS016038971;NSC-173296;NCGC00339019-01;CS-0328902;AB01330813-02;SR-01000196889;SR-01000196889-1

Suppliers and Price of 4,4,4-Trichloro-3-hydroxy-1-phenylbutan-1-one

Supply Marketing:Edit

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

Sigma-Aldrich
4,4,4-TRICHLORO-3-HYDROXY-1-PHENYL-BUTAN-1-ONE Aldrich
100mg
$ 32.30

Total 7 raw suppliers

Chemical Property of 4,4,4-Trichloro-3-hydroxy-1-phenylbutan-1-one Edit

Chemical Property:

Vapor Pressure:5.46E-07mmHg at 25°C
Refractive Index:1.575
Boiling Point:396.2 °C at 760 mmHg
Flash Point:193.4 °C
PSA：37.30000
Density:1.437 g/cm³
LogP:2.99050
XLogP3:2.8
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:265.966813
Heavy Atom Count:15
Complexity:219

Purity/Quality:

99% ^*data from raw suppliers

4,4,4-TRICHLORO-3-HYDROXY-1-PHENYL-BUTAN-1-ONE Aldrich ^*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)CC(C(Cl)(Cl)Cl)O

Technology Process of 4,4,4-Trichloro-3-hydroxy-1-phenylbutan-1-one

There total 5 articles about 4,4,4-Trichloro-3-hydroxy-1-phenylbutan-1-one 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: 70.0%