3-(3-Chloro-4-hydroxyphenyl)prop-2-enoic acid

Base Information

Chemical Name:3-(3-Chloro-4-hydroxyphenyl)prop-2-enoic acid
CAS No.:52507-43-4
Molecular Formula:C9H7ClO3
Molecular Weight:198.606
Hs Code.:2918290000
DSSTox Substance ID:DTXSID30698959
Mol file:52507-43-4.mol

Synonyms:3-(3-Chloro-4-hydroxyphenyl)prop-2-enoic acid;DTXSID30698959;3-Chloro-4-hydroxy-cinnamic acid;VOTXWNQLOVWHNB-UHFFFAOYSA-N;AKOS017435621

Suppliers and Price of 3-(3-Chloro-4-hydroxyphenyl)prop-2-enoic 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

Biosynth Carbosynth
3-Chloro-4-hydroxycinnamic acid
25 g
$ 250.00

Biosynth Carbosynth
3-Chloro-4-hydroxycinnamic acid
10 g
$ 125.00

Biosynth Carbosynth
3-Chloro-4-hydroxycinnamic acid
5 g
$ 75.00

American Custom Chemicals Corporation
3-CHLORO-4-HYDROXYCINNAMIC ACID 95.00%
5MG
$ 502.93

Alichem
3-Chloro-4-hydroxycinnamicacid
500mg
$ 806.85

Total 3 raw suppliers

Chemical Property of 3-(3-Chloro-4-hydroxyphenyl)prop-2-enoic acid

Chemical Property:

Boiling Point:359.8±32.0 °C(Predicted)
PKA:4.48±0.10(Predicted)
PSA：57.53000
Density:1.466±0.06 g/cm3(Predicted)
LogP:2.14340
XLogP3:2.1
Hydrogen Bond Donor Count:2
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:198.0083718
Heavy Atom Count:13
Complexity:215

Purity/Quality:

99% ^*data from raw suppliers

3-Chloro-4-hydroxycinnamic acid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC(=C(C=C1C=CC(=O)O)Cl)O

Technology Process of 3-(3-Chloro-4-hydroxyphenyl)prop-2-enoic acid

There total 1 articles about 3-(3-Chloro-4-hydroxyphenyl)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: 86.0%