5-(2,3,4-Trimethoxyphenyl)pentanoic acid

Base Information Edit

Chemical Name:5-(2,3,4-Trimethoxyphenyl)pentanoic acid
CAS No.:859785-14-1
Molecular Formula:C14H20O5
Molecular Weight:268.31
Hs Code.:
DSSTox Substance ID:DTXSID70656210
Wikidata:Q82570760
Mol file:859785-14-1.mol

Synonyms:5-(2,3,4-TRIMETHOXYPHENYL)PENTANOIC ACID;859785-14-1;5-(2',3',4'-Trimethoxyphenyl)pentanoic acid;SCHEMBL4131942;DTXSID70656210;AQCHGNPIJAMZJI-UHFFFAOYSA-N;5-(2,3,4-Trimethoxy-phenyl)-pentanoic acid;5-(2,3,4-TRIMETHOXYPHENYL)PENTANOICACID

Suppliers and Price of 5-(2,3,4-Trimethoxyphenyl)pentanoic 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
5-(2,3,4-Trimethoxyphenyl)pentanoicacid 97%
1g
$ 709.00

Alichem
5-(2,3,4-Trimethoxyphenyl)pentanoicacid
1g
$ 723.16

Total 0 raw suppliers

Chemical Property of 5-(2,3,4-Trimethoxyphenyl)pentanoic acid Edit

Chemical Property:

Melting Point:66-67 °C
Boiling Point:200-210 °C(Press: 0.15 Torr)
PSA：64.99000
Density:1.125±0.06 g/cm3(Predicted)
LogP:2.50980
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:8
Exact Mass:268.13107373
Heavy Atom Count:19
Complexity:269

Purity/Quality:: 5-(2,3,4-Trimethoxyphenyl)pentanoicacid 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:COC1=C(C(=C(C=C1)CCCCC(=O)O)OC)OC

Technology Process of 5-(2,3,4-Trimethoxyphenyl)pentanoic acid

There total 9 articles about 5-(2,3,4-Trimethoxyphenyl)pentanoic 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: 97.74%