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

Base Information

Chemical Name:(2E)-3-(4-pentylphenyl)prop-2-enoic acid
CAS No.:85017-61-4
Molecular Formula:C₁₄H₁₈O₂
Molecular Weight:218.296
Hs Code.:
DSSTox Substance ID:DTXSID501275988
Mol file:85017-61-4.mol

Synonyms:(2E)-3-(4-pentylphenyl)prop-2-enoic acid;85017-61-4;(E)-3-(4-pentylphenyl)prop-2-enoic acid;(E)-3-(4-PENTYLPHENYL)ACRYLIC ACID;SCHEMBL846032;DTXSID501275988;MFCD03002784;STK049247;AKOS005385331;NCGC00335505-01;NS-02571;(2E)-3-(4-pentylphenyl)prop-2-enoicacid;(2E)-3-(4-Pentylphenyl)-2-propenoic acid;CS-0047248;W13456;AB01327711-02

Suppliers and Price of (2E)-3-(4-pentylphenyl)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

TRC
(2E)-3-(4-pentylphenyl)prop-2-enoicAcid
100mg
$ 350.00

American Custom Chemicals Corporation
(E)-3-(4-PENTYLPHENYL)ACRYLIC ACID 95.00%
5MG
$ 504.72

Total 6 raw suppliers

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

Chemical Property:

XLogP3:4.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:6
Exact Mass:218.130679813
Heavy Atom Count:16
Complexity:225

Purity/Quality:

97% ^*data from raw suppliers

(2E)-3-(4-pentylphenyl)prop-2-enoicAcid ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:CCCCCC1=CC=C(C=C1)C=CC(=O)O
Isomeric SMILES:CCCCCC1=CC=C(C=C1)/C=C/C(=O)O

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

There total 4 articles about (2E)-3-(4-pentylphenyl)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:

: 141-82-2
malonic acid

: 6853-57-2
4-pentylbenzaldehyde

: 85017-61-4
trans-β-(n-amyl)acrylic acid

Guidance literature:: With piperidine; In pyridine; at 120 ℃; for 4h;
DOI:10.1021/jm00396a013

Reference yield:

: 538-68-1
pentylbenzene

: 85017-61-4
trans-β-(n-amyl)acrylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: trifluoroacetic acid / 80 °C

2: piperidine / pyridine / 4 h / 120 °C

With piperidine; In pyridine; trifluoroacetic acid;
DOI:10.1021/jm00396a013

Reference yield:

: 85017-60-3
4-iodine-pentyl benzene

: 85017-61-4
trans-β-(n-amyl)acrylic acid

Guidance literature:: Multi-step reaction with 2 steps

1: tributylamine / Pd(OAc)2 / 8 h / 100 °C

2: 20percent aq.NaOH / 2 h / Heating

With sodium hydroxide; tributyl-amine; palladium diacetate;
DOI:10.1007/BF00506608