2,2,2-Trichloro-1-isopropoxyethanol

Base Information

Chemical Name:2,2,2-Trichloro-1-isopropoxyethanol
CAS No.:2873-12-3
Molecular Formula:C5H9 Cl3 O2
Molecular Weight:207.484
Hs Code.:
European Community (EC) Number:220-706-4
DSSTox Substance ID:DTXSID60951382
Nikkaji Number:J306.790D
Mol file:2873-12-3.mol

Synonyms:2,2,2-Trichloro-1-isopropoxyethanol;2873-12-3;EINECS 220-706-4;DTXSID60951382;2,2,2-Trichloro-1-[(propan-2-yl)oxy]ethan-1-ol

Suppliers and Price of 2,2,2-Trichloro-1-isopropoxyethanol

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 6 raw suppliers

Chemical Property of 2,2,2-Trichloro-1-isopropoxyethanol

Chemical Property:

Vapor Pressure:0.386mmHg at 25°C
Boiling Point:173.9°Cat760mmHg
Flash Point:59°C
PSA：29.46000
Density:1.384g/cm³
LogP:2.10000
XLogP3:2.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:2
Exact Mass:205.966813
Heavy Atom Count:10
Complexity:99.6

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(C)OC(C(Cl)(Cl)Cl)O

Technology Process of 2,2,2-Trichloro-1-isopropoxyethanol

There total 3 articles about 2,2,2-Trichloro-1-isopropoxyethanol 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:

: 75-87-6
chloral

: 67-63-0,8013-70-5
isopropyl alcohol

: 2873-12-3
chloral iso-propylhemiacetal

Guidance literature:

Reference yield:

: 302-17-0
chloral hydrate

: 67-63-0,8013-70-5
isopropyl alcohol

: 2873-12-3
chloral iso-propylhemiacetal

Guidance literature:: In water-d2; at 25 ℃; Thermodynamic data; free energy: -0.52 +/- .02 kcal/mol; determined by 1H NMR (calculation from equilibrium conc.); add. of DMAP as catalyst;
DOI:10.1016/S0040-4039(97)82941-3