Tritac

Base Information

Chemical Name:Tritac
CAS No.:1861-44-5
Molecular Formula:C₁₀H₁₁Cl₃O₂
Molecular Weight:269.555
Hs Code.:2909499000
UNII:81077M6NMO
DSSTox Substance ID:DTXSID3042506
Nikkaji Number:J1.558.983C
Mol file:1861-44-5.mol

Synonyms:TRITAC;1861-44-5;Caswell No. 873B;HRS-587;1-((2,3,6-Trichlorobenzyl)oxy)-2-propanol;1-[(2,3,6-trichlorophenyl)methoxy]propan-2-ol;EPA Pesticide Chemical Code 081801;UNII-81077M6NMO;1-((2,3,6-Trichlorophenyl)methoxy)-2-propanol;81077M6NMO;2-Propanol, 1-((2,3,6-trichlorophenyl)methoxy)-;2-Propanol, 1-((2,3,6-trichlorobenzyl)oxy)- (7CI,8CI);2-Propanol, 1-((2,3,6-trichlorobenzyl)oxy)-;2-Propanol, 1-[(2,3,6-trichlorobenzyl)oxy]-;2-Propanol, 1-[(2,3,6-trichlorophenyl)methoxy]-;1-((2,3,6-TRICHLOROPHENYL)METHOXY)PROPAN-2-OL;SCHEMBL132543;C10H11Cl3O2;DTXSID3042506;HRS 587;C10-H11-Cl3-O2;LS-122689

Suppliers and Price of Tritac

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 7 raw suppliers

Chemical Property of Tritac

Chemical Property:

Vapor Pressure:1.35E-05mmHg at 25°C
Boiling Point:353.2°Cat760mmHg
PKA:14.34±0.20(Predicted)
Flash Point:167.4°C
PSA：29.46000
Density:1.379g/cm³
LogP:3.54420
XLogP3:3.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:4
Exact Mass:267.982463
Heavy Atom Count:15
Complexity:192

Purity/Quality:: 98%,99%, ^*data from raw suppliers

Safty Information:

Pictogram(s): A mild eye irritant.
Hazard Codes:A mild eye irritant.

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(COCC1=C(C=CC(=C1Cl)Cl)Cl)O
Uses A mild eye irritant.

Technology Process of Tritac

There total 1 articles about Tritac 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: