4-(Octyloxy)cinnamic acid

Base Information

Chemical Name:4-(Octyloxy)cinnamic acid
CAS No.:99196-58-4
Molecular Formula:C17H24O3
Molecular Weight:276.376
Hs Code.:
DSSTox Substance ID:DTXSID401258894
Nikkaji Number:J1.517.891D,J3.649.476J
Mol file:99196-58-4.mol

Synonyms:4-(Octyloxy)cinnamic acid;55379-97-0;99196-58-4;(2E)-3-[4-(octyloxy)phenyl]prop-2-enoic acid;3-(4-(Octyloxy)phenyl)acrylic acid;(E)-3-(4-octoxyphenyl)prop-2-enoic acid;(E)-3-[4-(octyloxy)phenyl]-2-propenoic acid;SCHEMBL7273131;SCHEMBL7273143;DTXSID401258894;3-(4-(Octyloxy)phenyl)acrylicacid;MFCD00268209;STK809557;AKOS002162260;NCGC00342068-01;J3.649.476J;(2E)-3-[4-(Octyloxy)phenyl]-2-propenoic acid;AB01334124-02;12N-113

Suppliers and Price of 4-(Octyloxy)cinnamic 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

Matrix Scientific
(E)-3-[4-(Octyloxy)phenyl]-2-propenoic acid
5g
$ 4205.00

Matrix Scientific
(E)-3-[4-(Octyloxy)phenyl]-2-propenoic acid
1g
$ 1052.00

Matrix Scientific
(E)-3-[4-(Octyloxy)phenyl]-2-propenoic acid
500mg
$ 526.00

Total 3 raw suppliers

Chemical Property of 4-(Octyloxy)cinnamic acid

Chemical Property:

Melting Point:146 °C (H2O)
PSA：46.53000
LogP:4.52370
XLogP3:5.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:276.17254462
Heavy Atom Count:20
Complexity:278

Purity/Quality:: (E)-3-[4-(Octyloxy)phenyl]-2-propenoic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCCCCOC1=CC=C(C=C1)C=CC(=O)O
Isomeric SMILES:CCCCCCCCOC1=CC=C(C=C1)/C=C/C(=O)O

Technology Process of 4-(Octyloxy)cinnamic acid

There total 13 articles about 4-(Octyloxy)cinnamic 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%