3,5-Dichloro-4-propoxybenzoic acid

Base Information

Chemical Name:3,5-Dichloro-4-propoxybenzoic acid
CAS No.:41490-09-9
Molecular Formula:C10H10 Cl2 O3
Molecular Weight:249.09
Hs Code.:2918990090
DSSTox Substance ID:DTXSID30372469
Wikidata:Q82160193
Mol file:41490-09-9.mol

Synonyms:3,5-dichloro-4-propoxybenzoic acid;41490-09-9;MFCD00662588;Maybridge1_008556;Oprea1_242647;SCHEMBL566358;HMS565M20;DTXSID30372469;IMSKTSQBDRLEBN-UHFFFAOYSA-N;CCG-41917;STK891969;AKOS002214876;3,5-dichloro-4-(propyloxy)benzoic acid;CS-0195285;FT-0763189;E89494;3,5-dichloro-4-propoxybenzoic acid, AldrichCPR;SR-01000631959-1;BRD-K47296961-001-01-9;Z57908553

Suppliers and Price of 3,5-Dichloro-4-propoxybenzoic 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

TRC
3,5-Dichloro-4-propoxybenzoicAcid
50mg
$ 45.00

AOBChem
3,5-Dichloro-4-propoxybenzoicacid 97%
25g
$ 620.00

AOBChem
3,5-Dichloro-4-propoxybenzoicacid 97%
10g
$ 316.00

American Custom Chemicals Corporation
3,5-DICHLORO-4-PROPOXYBENZOIC ACID 95.00%
1G
$ 667.01

Total 8 raw suppliers

Chemical Property of 3,5-Dichloro-4-propoxybenzoic acid

Chemical Property:

Vapor Pressure:1.34E-05mmHg at 25°C
Melting Point:129 °C
Refractive Index:1.557
Boiling Point:353.3°Cat760mmHg
Flash Point:167.4°C
PSA：46.53000
Density:1.362g/cm³
LogP:3.48040
XLogP3:3.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:4
Exact Mass:248.0006996
Heavy Atom Count:15
Complexity:211

Purity/Quality:

99% ^*data from raw suppliers

3,5-Dichloro-4-propoxybenzoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:Xn
Statements: 22-36
Safety Statements: 26

MSDS Files:

Useful:

Canonical SMILES:CCCOC1=C(C=C(C=C1Cl)C(=O)O)Cl

Technology Process of 3,5-Dichloro-4-propoxybenzoic acid

There total 2 articles about 3,5-Dichloro-4-propoxybenzoic 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: 87.0%