(p-Fluorophenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester

Base Information

Chemical Name:(p-Fluorophenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester
CAS No.:17753-07-0
Molecular Formula:C18H19FO5
Molecular Weight:334.3389
Hs Code.:
DSSTox Substance ID:DTXSID80938958
Nikkaji Number:J86.212F
Mol file:17753-07-0.mol

Synonyms:17753-07-0;(p-Fluorophenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester;[2-hydroxy-3-(2-methylphenoxy)propyl] 2-(4-fluorophenoxy)acetate;p-Fluorophenoxyacetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester;ACETIC ACID, (p-FLUOROPHENOXY)-, 2-HYDROXY-3-(o-TOLYLOXY)PROPYL ESTER;C18H19FO5;DTXSID80938958;QTNBBHNCRGDBQA-UHFFFAOYSA-N;C18-H19-F-O5;2-hydroxy-3-(2-methylphenoxy)propyl (4-fluorophenoxy)acetate;[2-Hydroxy-3-(2-methylphenoxy)propyl]2-(4-fluorophenoxy)acetate

Suppliers and Price of (p-Fluorophenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester

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 4 raw suppliers

Chemical Property of (p-Fluorophenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester

Chemical Property:

Vapor Pressure:1.19E-10mmHg at 25°C
Boiling Point:495.8°Cat760mmHg
Flash Point:253.7°C
PSA：64.99000
Density:1.239g/cm³
LogP:2.49600
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:9
Exact Mass:334.12165186
Heavy Atom Count:24
Complexity:370

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=CC=C1OCC(COC(=O)COC2=CC=C(C=C2)F)O

Technology Process of (p-Fluorophenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester

There total 1 articles about (p-Fluorophenoxy)acetic acid 2-hydroxy-3-(o-tolyloxy)propyl ester 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: