3-Butenoic acid, 4-phenyl-, (3Z)-

Base Information

Chemical Name:3-Butenoic acid, 4-phenyl-, (3Z)-
CAS No.:59744-46-6
Molecular Formula:C10H10O2
Molecular Weight:162.188
Hs Code.:
NSC Number:172584
UNII:77ZO6UV6WY
Nikkaji Number:J2.507.382G
Wikidata:Q27266616

Synonyms:3-Butenoic acid, 4-phenyl-, (3Z)-;(Z)-4-phenylbut-3-enoic acid;59744-46-6;UNII-77ZO6UV6WY;77ZO6UV6WY;34WSP69ABK;NSC-172584;UNII-34WSP69ABK;SCHEMBL582727;(Z)-4-phenylbut-3-enoicacid;(Z)-4-Phenyl-3-butenoic acid;(z)-4-phenyl-but-3-enoic acid;(3Z)-4-phenyl-3-butenoic acid;NSC172584;NSC 172584;Q27266616

Suppliers and Price of 3-Butenoic acid, 4-phenyl-, (3Z)-

Supply Marketing:

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

Manufacturers and distributors:

Manufacture/Brand
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Total 0 raw suppliers

Chemical Property of 3-Butenoic acid, 4-phenyl-, (3Z)-

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:162.068079557
Heavy Atom Count:12
Complexity:167

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 3-Butenoic acid, 4-phenyl-, (3Z)-

There total 62 articles about 3-Butenoic acid, 4-phenyl-, (3Z)- 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%

: 21087-29-6
trans-3-phenylprop-2-enyl chloride

: 201230-82-2
carbon monoxide

: 2243-53-0,59744-46-6,1914-58-5
trans-styrylacetic acid

Guidance literature:: With bis-triphenylphosphine-palladium(II) chloride; 18-crown-6 ether; potassium formate; In benzene; at 50 ℃; under 38000 Torr;
DOI:10.1246/bcsj.68.433

Reference yield: 97.0%

: 201230-82-2
carbon monoxide

: 85669-63-2
(E)-cinnamyl diethyl phosphate

: 2243-53-0,59744-46-6,1914-58-5
trans-styrylacetic acid

Guidance literature:: With hexarhodium hexadecacarbonyl; tetrabutyl-ammonium chloride; water; triethylamine; In dimethyl sulfoxide; at 50 ℃; for 10h; under 15200 Torr;
DOI:10.1016/0022-328X(93)83025-Q