3-(o-Chlorophenoxy)-1,2-propanediol

Base Information

Chemical Name:3-(o-Chlorophenoxy)-1,2-propanediol
CAS No.:5112-21-0
Molecular Formula:C9H11ClO3
Molecular Weight:202.638
Hs Code.:2909499000
DSSTox Substance ID:DTXSID20871113
Nikkaji Number:J50.784I
ChEMBL ID:CHEMBL3277192
Mol file:5112-21-0.mol

Synonyms:o-Chlorphenesin;5112-21-0;3-(o-Chlorophenoxy)-1,2-propanediol;BRN 2260041;1,2-Propanediol, 3-(o-chlorophenoxy)-;3-(2-Chlorophenoxy)-1,2-propanediol;3-(2-chlorophenoxy)propane-1,2-diol;SCHEMBL6481566;CHEMBL3277192;DTXSID20871113;AKOS017547648;1,2-Propanediol, 3-(2-chlorophenoxy)-;LS-120276

Suppliers and Price of 3-(o-Chlorophenoxy)-1,2-propanediol

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

American Custom Chemicals Corporation
3-(2-CHLOROPHENOXY)-1,2-PROPANEDIOL 95.00%
5MG
$ 495.40

Total 4 raw suppliers

Chemical Property of 3-(o-Chlorophenoxy)-1,2-propanediol

Chemical Property:

Vapor Pressure:5.12E-06mmHg at 25°C
Melting Point:71.5°C
Refractive Index:1.5470 (estimate)
Boiling Point:366.5°C at 760 mmHg
Flash Point:175.5°C
PSA：49.69000
Density:1.317g/cm³
LogP:1.07200
XLogP3:2
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:202.0396719
Heavy Atom Count:13
Complexity:143

Purity/Quality:

95% ^*data from raw suppliers

3-(2-CHLOROPHENOXY)-1,2-PROPANEDIOL 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C(=C1)OCC(CO)O)Cl

Technology Process of 3-(o-Chlorophenoxy)-1,2-propanediol

There total 2 articles about 3-(o-Chlorophenoxy)-1,2-propanediol 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: 74.0%

: 95-57-8
2-monochlorophenol

: 96-24-2
3-monochloro-1,2-propanediol

: 5112-21-0
rac-3-(2-chlorophenoxy)propane-1,2-diol

Guidance literature:: With sodium hydroxide; In ethanol; for 2h; Heating;
DOI:10.1016/S0957-4166(97)00626-5

Reference yield: 65.0%

: 95-57-8
2-monochlorophenol

: 556-52-5
oxiranyl-methanol

: 5112-21-0
rac-3-(2-chlorophenoxy)propane-1,2-diol

Guidance literature:: With triethylamine; In ethanol; for 6h; Heating;
DOI:10.1007/s11172-006-0243-x

Reference yield: 97.0%

: 108-05-4,9003-20-7
vinyl acetate

: 5112-21-0
rac-3-(2-chlorophenoxy)propane-1,2-diol

: 147220-29-9,71039-25-3
1-acetoxy-3-(2-chlorophenoxy)propan-2-ol

Guidance literature:: With porcine pancreatic lipase; In di-isopropyl ether; at 20 ℃; for 3h; regioselective reaction; Enzymatic reaction;
DOI:10.1007/s00706-011-0688-y