2-Ethylhexanoic acid 1-oxo-2-(2,4,6-trimethylphenyl)-1H-inden-3-yl ester

Base Information

Chemical Name:2-Ethylhexanoic acid 1-oxo-2-(2,4,6-trimethylphenyl)-1H-inden-3-yl ester
CAS No.:41905-80-0
Molecular Formula:C₂₆H₃₀O₃
Molecular Weight:390.522
Hs Code.:
DSSTox Substance ID:DTXSID70962045
Mol file:41905-80-0.mol

Synonyms:41905-80-0;UC 46789;2-Ethylhexanoic acid 1-oxo-2-(2,4,6-trimethylphenyl)-1H-inden-3-yl ester;BRN 2306068;[3-oxo-2-(2,4,6-trimethylphenyl)inden-1-yl] 2-ethylhexanoate;HEXANOIC ACID, 2-ETHYL-, 1-OXO-2-(2,4,6-TRIMETHYLPHENYL)-1H-INDEN-3-YL ESTER;2-mesityl-1-oxo-1H-inden-3-yl 2-ethylhexanoate;DTXSID70962045;LS-75299;AM-814/41091001;1-Oxo-2-(2,4,6-trimethylphenyl)-1H-inden-3-yl 2-ethylhexanoate

Suppliers and Price of 2-Ethylhexanoic acid 1-oxo-2-(2,4,6-trimethylphenyl)-1H-inden-3-yl 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
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price

Total 1 raw suppliers

Chemical Property of 2-Ethylhexanoic acid 1-oxo-2-(2,4,6-trimethylphenyl)-1H-inden-3-yl ester

Chemical Property:

Vapor Pressure:1.83E-11mmHg at 25°C
Boiling Point:533.6°Cat760mmHg
Flash Point:229.1°C
PSA：43.37000
Density:1.11g/cm³
LogP:6.43600
XLogP3:7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:8
Exact Mass:390.21949481
Heavy Atom Count:29
Complexity:622

Purity/Quality:: 97% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCC(CC)C(=O)OC1=C(C(=O)C2=CC=CC=C21)C3=C(C=C(C=C3C)C)C

Technology Process of 2-Ethylhexanoic acid 1-oxo-2-(2,4,6-trimethylphenyl)-1H-inden-3-yl ester

There total 1 articles about 2-Ethylhexanoic acid 1-oxo-2-(2,4,6-trimethylphenyl)-1H-inden-3-yl 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: