3-(2,4,5-Trichlorophenoxy)propane-1,2-diyl diacetate

Base Information

Chemical Name:3-(2,4,5-Trichlorophenoxy)propane-1,2-diyl diacetate
CAS No.:6302-56-3
Molecular Formula:C₁₃H₁₃Cl₃O₅
Molecular Weight:355.602
Hs Code.:
NSC Number:42242
DSSTox Substance ID:DTXSID30964489

Synonyms:5000-63-5;3-(2,4,5-trichlorophenoxy)propane-1,2-diyl diacetate;6302-56-3;NSC42242;DTXSID30964489;NSC-42242

Suppliers and Price of 3-(2,4,5-Trichlorophenoxy)propane-1,2-diyl diacetate

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 5 raw suppliers

Chemical Property of 3-(2,4,5-Trichlorophenoxy)propane-1,2-diyl diacetate

Chemical Property:

Vapor Pressure:3.86E-08mmHg at 25°C
Boiling Point:445.7°C at 760 mmHg
Flash Point:171.8°C
Density:1.39g/cm³
XLogP3:3.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:353.982857
Heavy Atom Count:21
Complexity:366

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)OCC(COC1=CC(=C(C=C1Cl)Cl)Cl)OC(=O)C

Technology Process of 3-(2,4,5-Trichlorophenoxy)propane-1,2-diyl diacetate

There total 3 articles about 3-(2,4,5-Trichlorophenoxy)propane-1,2-diyl diacetate 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:

: 6138-29-0,131378-54-6
C₆H₂Cl₃O^(1-)*5H₂O*Na⁽¹⁺⁾

: 6302-56-3
1,2-diacetoxy-3-(2,4,5-trichloro-phenoxy)-propane

Guidance literature:: Multi-step reaction with 2 steps

1: 2-methyl-pentanone-⁽⁴⁾ / 95 - 100 °C

2: H₂SO₄; benzene / Abtrennung des entstehenden Wassers

With 2-methylvaleraldehyde; sulfuric acid; benzene;