Methyl 3-(o-(hexadecyloxy)phenyl)-3-oxopropionate

Base Information

Chemical Name:Methyl 3-(o-(hexadecyloxy)phenyl)-3-oxopropionate
CAS No.:55017-92-0
Molecular Formula:C26H42 O4
Molecular Weight:418.617
Hs Code.:2918990090
European Community (EC) Number:259-434-6
DSSTox Substance ID:DTXSID20203556
Nikkaji Number:J326.720B
Wikidata:Q83076948
ChEMBL ID:CHEMBL3273753
Mol file:55017-92-0.mol

Synonyms:Methyl 3-(o-(hexadecyloxy)phenyl)-3-oxopropionate;55017-92-0;EINECS 259-434-6;Methyl 3-[o-(hexadecyloxy)phenyl]-3-oxopropionate;CHEMBL3273753;SCHEMBL11306055;DTXSID20203556;AKOS024430220;methyl 3-[2-(hexadecyloxy)phenyl]-3-oxopropanoate;2-(Hexadecyloxy)-beta-oxobenzenepropionic acid methyl ester

Suppliers and Price of Methyl 3-(o-(hexadecyloxy)phenyl)-3-oxopropionate

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 Methyl 3-(o-(hexadecyloxy)phenyl)-3-oxopropionate

Chemical Property:

Vapor Pressure:2.9E-10mmHg at 25°C
Boiling Point:503.5°C at 760 mmHg
Flash Point:211.3°C
PSA：52.60000
Density:0.975g/cm³
LogP:7.29250
XLogP3:9.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:20
Exact Mass:418.30830982
Heavy Atom Count:30
Complexity:435

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCOC1=CC=CC=C1C(=O)CC(=O)OC

Technology Process of Methyl 3-(o-(hexadecyloxy)phenyl)-3-oxopropionate

There total 2 articles about Methyl 3-(o-(hexadecyloxy)phenyl)-3-oxopropionate 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: