trans-3,4-(Methylenedioxy)cinnamic acid

Base Information

Chemical Name:trans-3,4-(Methylenedioxy)cinnamic acid
CAS No.:75684-35-4
Molecular Formula:C₁₀H₈O₄
Molecular Weight:192.171
Hs Code.:
European Community (EC) Number:219-151-0
NSC Number:5953
UNII:04OD6E6623
DSSTox Substance ID:DTXSID80870960
Nikkaji Number:J2.889.695F
Wikidata:Q27247664

Synonyms:04OD6E6623;(Z)-3-(1,3-benzodioxol-5-yl)prop-2-enoic acid;3,4-Methylenedioxycinnamic acid, (Z)-;trans-3,4-(Methylenedioxy)cinnamic acid;UNII-04OD6E6623;NSC5953;2-Propenoic acid, 3-(1,3-benzodioxol-5-yl)-, (2Z)-;75684-35-4;Acetic acid, piperonylidene-;NSC-5953;EINECS 219-151-0;3,4-Methylenedioxybenzene-3-acrylic acid;3-(3,4-Methylenedioxyphenyl)propenoic acid;AI3-03747;SCHEMBL7995904;DTXSID80870960;Cinnamic acid,4-(methylenedioxy)-;NSC 5953;(Z)-3,4-methylenedioxycinnamic acid;Cinnamic acid,4-[methylenebis(oxy)]-;cis-(3,4-methylenedioxy)cinnamic acid;2-Propenoic acid,3-benzodioxol-5-yl)-;(Z)-3-(1,3-Benzodioxole-5-yl)acrylic acid;Q27247664;(2Z)-3-(2H-1,3-benzodioxol-5-yl)prop-2-enoic acid

Suppliers and Price of trans-3,4-(Methylenedioxy)cinnamic acid

Supply Marketing:

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

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Chemical Property of trans-3,4-(Methylenedioxy)cinnamic acid

Chemical Property:

Melting Point:66-67 °C(Solv: benzene (71-43-2); ligroine (8032-32-4))
Boiling Point:361.5±11.0 °C(Predicted)
Density:1.410±0.06 g/cm3(Predicted)
XLogP3:2.1
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:2
Exact Mass:192.04225873
Heavy Atom Count:14
Complexity:249

Purity/Quality:

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Useful:

Canonical SMILES:C1OC2=C(O1)C=C(C=C2)C=CC(=O)O
Isomeric SMILES:C1OC2=C(O1)C=C(C=C2)/C=C\C(=O)O

Technology Process of trans-3,4-(Methylenedioxy)cinnamic acid

There total 2 articles about trans-3,4-(Methylenedioxy)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: