(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoic acid

Base Information

Chemical Name:(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoic acid
CAS No.:55379-99-2
Molecular Formula:C12H12O3
Molecular Weight:204.225
Hs Code.:
Nikkaji Number:J2.841.680F
ChEMBL ID:CHEMBL155332

Synonyms:55379-99-2;(E)-3-(4-prop-2-enoxyphenyl)prop-2-enoic acid;59953-93-4;(2E)-3-[4-(allyloxy)phenyl]acrylic acid;(E)-3-(4-(Allyloxy)phenyl)acrylic acid;(2E)-3-[4-(PROP-2-EN-1-YLOXY)PHENYL]PROP-2-ENOIC ACID;3-(4-(Allyloxy)phenyl)acrylic acid;3-[4-(prop-2-en-1-yloxy)phenyl]prop-2-enoic acid;4-Allyloxycinnamic acid;CHEMBL155332;SCHEMBL1670086;MFCD02366638;AKOS002935664;CS-0343795;EN300-07600;EN300-832894;Z2942851628

Suppliers and Price of (E)-3-(4-prop-2-enoxyphenyl)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
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Total 0 raw suppliers

Chemical Property of (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoic acid

Chemical Property:

Vapor Pressure:2.75E-06mmHg at 25°C
Boiling Point:374.9°C at 760 mmHg
Flash Point:146.3°C
Density:1.152g/cm³
XLogP3:2.4
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:5
Exact Mass:204.078644241
Heavy Atom Count:15
Complexity:237

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=CCOC1=CC=C(C=C1)C=CC(=O)O
Isomeric SMILES:C=CCOC1=CC=C(C=C1)/C=C/C(=O)O

Technology Process of (E)-3-(4-prop-2-enoxyphenyl)prop-2-enoic acid

There total 6 articles about (E)-3-(4-prop-2-enoxyphenyl)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: 88.0%

: (E)-allyl 3-(4-(allyloxy)phenyl)acrylate

: 55379-99-2
4-(allyloxy)cinnamic acid

Guidance literature:: With sodium hydroxide; In methanol; at 60 - 70 ℃; for 3h;
DOI:10.1515/HC.2006.12.2.141

Reference yield: 79.0%

: 3943-97-3,19367-38-5,61240-27-5
methyl p-hydroxycinnamate

: 106-95-6
allyl bromide

: 55379-99-2
4-(allyloxy)cinnamic acid

Guidance literature:: methyl p-hydroxycinnamate; allyl bromide; With potassium carbonate; In acetonitrile; for 12h; Reflux;

With water; at 20 ℃; Alkaline conditions;
DOI:10.1021/acsmedchemlett.9b00188