4-decanoyloxybenzoic Acid

Base Information Edit

Chemical Name:4-decanoyloxybenzoic Acid
CAS No.:86960-46-5
Molecular Formula:C17H24O4
Molecular Weight:292.375
Hs Code.:
European Community (EC) Number:617-941-3
DSSTox Substance ID:DTXSID60394134
Nikkaji Number:J1.638.522K
Wikidata:Q82193357
Mol file:86960-46-5.mol

Synonyms:4-decanoyloxybenzoic Acid;86960-46-5;4-(DECANOYLOXY)BENZOIC ACID;Benzoic acid, 4-[(1-oxodecyl)oxy]-;Benzoic acid, 4-( (1-oxodecyl) oxy)-;EC 617-941-3;Benzoic acid, 4-((1-oxodecyl)oxy)-;Benzoic acid, 4-[ (1-oxodecyl) oxy]-;4-n-decanoyloxybenzoic acid;p-decanoyloxybenzoic acid;Para-Decanoyloxybenzoic Acid;SCHEMBL167685;4-n-nonylcarbonyloxybenzoic acid;DTXSID60394134;QTMHHQFADWIZCP-UHFFFAOYSA-N;4-(DECANOYLOXY)BENZOICACID;AKOS024356627

Suppliers and Price of 4-decanoyloxybenzoic Acid

Supply Marketing:Edit

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

Crysdot
4-(Decanoyloxy)benzoicacid 97%
5g
$ 990.00

American Custom Chemicals Corporation
4-DECANOYLOXYBENZOIC ACID 95.00%
5MG
$ 501.45

Alichem
4-(Decanoyloxy)benzoicacid
5g
$ 1019.70

Total 4 raw suppliers

Chemical Property of 4-decanoyloxybenzoic Acid Edit

Chemical Property:

Vapor Pressure:0.001Pa at 25℃
Boiling Point:430℃[at 101 325 Pa]
PSA：63.60000
Density:1.14[at 20℃]
LogP:4.43090
Water Solubility.:1.1mg/L at 20℃
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:11
Exact Mass:292.16745924
Heavy Atom Count:21
Complexity:306

Purity/Quality:

99.9% ^*data from raw suppliers

4-(Decanoyloxy)benzoicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCC(=O)OC1=CC=C(C=C1)C(=O)O

Technology Process of 4-decanoyloxybenzoic Acid

There total 8 articles about 4-decanoyloxybenzoic 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: 94.0%