3-(4-Chlorophenoxy)pentane-2,4-dione

Base Information

Chemical Name:3-(4-Chlorophenoxy)pentane-2,4-dione
CAS No.:31168-10-2
Molecular Formula:C₁₁H₁₁ClO₃
Molecular Weight:226.66
Hs Code.:2914700090
DSSTox Substance ID:DTXSID20384071
Wikidata:Q82175988
Mol file:31168-10-2.mol

Synonyms:3-(4-chlorophenoxy)pentane-2,4-dione;31168-10-2;SCHEMBL3782978;DTXSID20384071;QOOLFYCEZZCVSE-UHFFFAOYSA-N;3-(4-chlorophenoxy)-2,4-pentanedione;FT-0613648;A911534

Suppliers and Price of 3-(4-Chlorophenoxy)pentane-2,4-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

TRC
3-(4-Chlorophenoxy)pentane-2,4-dione
500mg
$ 90.00

TRC
3-(4-Chlorophenoxy)pentane-2,4-dione
100mg
$ 45.00

Crysdot
3-(4-Chlorophenoxy)pentane-2,4-dione 97%
10g
$ 465.00

Arctom
3-(4-Chlorophenoxy)pentane-2,4-dione 98%
10g
$ 1704.00

American Custom Chemicals Corporation
3-(4-CHLOROPHENOXY)PENTANE-2,4-DIONE 95.00%
10G
$ 1574.15

American Custom Chemicals Corporation
3-(4-CHLOROPHENOXY)PENTANE-2,4-DIONE 95.00%
1G
$ 193.27

Total 7 raw suppliers

Chemical Property of 3-(4-Chlorophenoxy)pentane-2,4-dione

Chemical Property:

Vapor Pressure:0.000234mmHg at 25°C
Boiling Point:325.2°C at 760 mmHg
Flash Point:134.5°C
PSA：43.37000
Density:1.218g/cm³
LogP:2.26540
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:226.0396719
Heavy Atom Count:15
Complexity:230

Purity/Quality:

97% ^*data from raw suppliers

3-(4-Chlorophenoxy)pentane-2,4-dione ^*data from reagent suppliers

Safty Information:

Pictogram(s): R20:Harmful by inhalation.; R36/37/38:Irritating to eyes, respiratory system and skin.;
Hazard Codes: Xn:Harmful;
Statements: R20:Harmful by inhalation.; R36/37/38:Irritating to eyes, respiratory system and skin.;
Safety Statements: S26:In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.; S37/39:Wear suitable g

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)C(C(=O)C)OC1=CC=C(C=C1)Cl

Technology Process of 3-(4-Chlorophenoxy)pentane-2,4-dione

There total 1 articles about 3-(4-Chlorophenoxy)pentane-2,4-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:

: 106-48-9,82344-39-6
4-chloro-phenol

: 1694-29-7
3-chloropentane-2,4-dione

: 31168-10-2
3-(4-chlorophenoxy)pentane-2,4-dione

Guidance literature:: 4-chloro-phenol; With ethanol; sodium ethanolate; at 20 ℃; for 0.5h;

3-chloropentane-2,4-dione; In ethanol; for 5h; Reflux;