3,5-Diethylbenzoic acid

Base Information

Chemical Name:3,5-Diethylbenzoic acid
CAS No.:3854-90-8
Molecular Formula:C11H14 O2
Molecular Weight:178.23
Hs Code.:2916399090
European Community (EC) Number:674-615-3
DSSTox Substance ID:DTXSID30191874
Nikkaji Number:J1.481.968A
Wikidata:Q83064464
Mol file:3854-90-8.mol

Synonyms:3,5-Diethylbenzoic acid;3854-90-8;Benzoic acid, 3,5-diethyl-;3,5-diethylbenzoicacid;3,5-diethyl benzoic acid;SCHEMBL334347;AMY2013;DTXSID30191874;MFCD09743750;AKOS000298615;EN300-8086360

Suppliers and Price of 3,5-Diethylbenzoic acid

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

Rieke Metals
3,5-Diethylbenzoicacid
1g
$ 334.00

Crysdot
3,5-Diethylbenzoicacid 95+%
5g
$ 428.00

American Custom Chemicals Corporation
3,5-DIETHYLBENZOIC ACID 95.00%
1G
$ 909.56

Alichem
3,5-Diethylbenzoicacid
5g
$ 436.56

Total 5 raw suppliers

Chemical Property of 3,5-Diethylbenzoic acid

Chemical Property:

Vapor Pressure:0.000324mmHg at 25°C
Boiling Point:307°Cat760mmHg
Flash Point:144.3°C
PSA：37.30000
Density:1.063g/cm³
LogP:2.50960
XLogP3:3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:178.099379685
Heavy Atom Count:13
Complexity:165

Purity/Quality:

98%Min ^*data from raw suppliers

3,5-Diethylbenzoicacid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC1=CC(=CC(=C1)C(=O)O)CC

Technology Process of 3,5-Diethylbenzoic acid

There total 14 articles about 3,5-Diethylbenzoic acid 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: 90.0%