3-(4-Methoxyphenyl)crotonic acid

Base Information

Chemical Name:3-(4-Methoxyphenyl)crotonic acid
CAS No.:19169-94-9
Molecular Formula:C11H12O3
Molecular Weight:192.214
Hs Code.:
Nikkaji Number:J1.978.556D,J1.978.648J
NSC Number:168215
Mol file:19169-94-9.mol

Synonyms:3-(4-Methoxyphenyl)crotonic acid;SCHEMBL6655424;NSC168215;NSC-168215;(Z)-3-(4-methoxyphenyl)but-2-enoic acid

Suppliers and Price of 3-(4-Methoxyphenyl)crotonic 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

Total 4 raw suppliers

Chemical Property of 3-(4-Methoxyphenyl)crotonic acid

Chemical Property:

Vapor Pressure:3.58E-05mmHg at 25°C
Boiling Point:339.4°Cat760mmHg
Flash Point:132.7°C
Density:1.138g/cm³
XLogP3:2.5
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:3
Exact Mass:192.078644241
Heavy Atom Count:14
Complexity:225

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-(4-Methoxyphenyl)crotonic acid

There total 19 articles about 3-(4-Methoxyphenyl)crotonic 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: 96.0%

: 7706-82-3
(E)-ethyl 3-(4-methoxyphenyl)but-2-enoate

: 19169-94-9
(E)-3-(4-methoxyphenyl)-2-butenoic acid

Guidance literature:: With sodium hydroxide; In ethanol; water;
DOI:10.1021/acs.orglett.9b00729

Reference yield: 78.0%

: 124-38-9,18923-20-1
carbon dioxide

: 544-97-8
dimethyl zinc(II)

: 768-60-5
4-methoxyphenylacetylen

: 19169-94-9
(E)-3-(4-methoxyphenyl)-2-butenoic acid

Guidance literature:: carbon dioxide; 4-methoxyphenylacetylen; With bis(1,5-cyclooctadiene)nickel ⁽⁰⁾; 1,8-diazabicyclo[5.4.0]undec-7-ene; In tetrahydrofuran; at 0 ℃; for 1h;

dimethyl zinc(II); In tetrahydrofuran; hexane; at 0 ℃; for 2h;

With hydrogenchloride; In tetrahydrofuran; hexane; Further stages.;
DOI:10.1021/ol016585z

Reference yield: 55.0%

: 108454-55-3,122669-85-6,7706-82-3
3-(4-methoxyphenyl)-2-butenoic acid ethyl ester

: 19169-94-9
C₁₁H₁₂O₃

Guidance literature:: 3-(4-methoxyphenyl)-2-butenoic acid ethyl ester; With potassium hydroxide; water; In ethanol; at 0 - 90 ℃; for 1h;

With hydrogenchloride; In ethanol; water;