3-[4-(Hexadecyloxy)phenyl]prop-2-enoic acid

Base Information

Chemical Name:3-[4-(Hexadecyloxy)phenyl]prop-2-enoic acid
CAS No.:38573-00-1
Molecular Formula:C25H40O3
Molecular Weight:388.591
Hs Code.:
DSSTox Substance ID:DTXSID20709240
Mol file:38573-00-1.mol

Synonyms:38573-00-1;3-[4-(HEXADECYLOXY)PHENYL]PROP-2-ENOIC ACID;SCHEMBL22438884;DTXSID20709240

Suppliers and Price of 3-[4-(Hexadecyloxy)phenyl]prop-2-enoic acid

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of 3-[4-(Hexadecyloxy)phenyl]prop-2-enoic acid

Chemical Property:

PSA：46.53000
LogP:7.64450
XLogP3:9.6
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:18
Exact Mass:388.29774513
Heavy Atom Count:28
Complexity:383

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCCCCCCCCCCCCCCCOC1=CC=C(C=C1)C=CC(=O)O

Technology Process of 3-[4-(Hexadecyloxy)phenyl]prop-2-enoic acid

There total 20 articles about 3-[4-(Hexadecyloxy)phenyl]prop-2-enoic 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: 100.0%