4-Phenyl-2-butenal

Base Information

Chemical Name:4-Phenyl-2-butenal
CAS No.:13910-23-1
Molecular Formula:C₁₀H₁₀O
Molecular Weight:146.189
Hs Code.:
Nikkaji Number:J462.257J,J81.693K
Wikidata:Q76416426
Metabolomics Workbench ID:43931

Synonyms:4-phenyl-2-butenal;(E)-4-phenylbut-2-enal;2-Butenal, 4-phenyl-;13910-23-1;4-PHENYLBUT-2-ENAL;4-Phenylcrotonaldehyde;4-phenyl-2-buten-1-al;(E)-4-Phenyl-2-butenal;(2E)-4-phenyl-2-butenal;(E)-4-phenyl-but-2-enal;SCHEMBL145089;CHEBI:173612;WLNLUFZWBZXINT-SNAWJCMRSA-N;(2E)-4-PHENYLBUT-2-ENAL;EN300-1869571;55177-35-0

Suppliers and Price of 4-Phenyl-2-butenal

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 4-Phenyl-2-butenal

Chemical Property:

XLogP3:2.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:146.073164938
Heavy Atom Count:11
Complexity:132

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of 4-Phenyl-2-butenal

There total 25 articles about 4-Phenyl-2-butenal 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: 14.0%

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

: 10147-11-2
propargyl benzene

: 55177-35-0,13910-23-1
4-phenylbut-2-enal

: C₁₈H₁₆

: 4,6-dibenzyl-2-pyrone

Guidance literature:: With [(bis(diisopropylphosphino)ethane)Ni(H)]2; In toluene; at 50 ℃; for 69h; under 7757.43 Torr;
DOI:10.1016/j.jorganchem.2016.12.033

Reference yield:

: 768-56-9
4-Phenylbut-1-ene

: 2550-26-7
4-Phenyl-2-butanone

: 55177-35-0,13910-23-1
4-phenylbut-2-enal

: 18328-11-5
3-benzyl propionaldehyde

Guidance literature:: With dichloro bis(acetonitrile) palladium(II); oxygen; p-benzoquinone; copper(l) chloride; In water; tert-butyl alcohol; at 40 ℃; for 6h; under 760.051 Torr; regioselective reaction;
DOI:10.1002/cctc.202000472

Reference yield:

: 135663-97-7,135758-84-8,4378-23-8
1-phenylbut-3-yn-2-ol

: 5355-63-5
3-hydroxy-4-phenyl-2-butanone

: 55177-35-0,13910-23-1
4-phenylbut-2-enal

Guidance literature:: With silver hexafluoroantimonate; chloro(1,3-bis(2,6-di-i-propylphenyl)imidazol-2-ylidene)gold(I); water; In methanol; at 60 ℃;
DOI:10.1016/j.tet.2008.10.111