(2Z)-2-Phenyl-2-butenal

Base Information

Chemical Name:(2Z)-2-Phenyl-2-butenal
CAS No.:54075-10-4
Molecular Formula:C₁₀H₁₀O
Molecular Weight:146.189
Hs Code.:
European Community (EC) Number:224-567-0
UNII:6551UBO49N
DSSTox Substance ID:DTXSID40202405
Nikkaji Number:J1.258.160B
Wikidata:Q27263825

Synonyms:(2Z)-2-Phenyl-2-butenal;2-Phenyl-2-butenal, (2Z)-;FEMA No. 3224, Z-;UNII-6551UBO49N;2-phenylbut-2-enal;6551UBO49N;54075-10-4;Benzeneacetaldehyde, alpha-ethylidene-, (Z)-;Benzeneacetaldehyde, alpha-ethylidene-, (alphaZ)-;4411-89-6;Benzeneacetaldehyde, .alpha.-ethylidene-;2-Phenyl-2-buten-1-al;2-Phenyl-2-butenal #;(Z)-2-Phenyl-2-butenal;SCHEMBL262669;SCHEMBL19792666;DTXSID40202405;DYAOGZLLMZQVHY-XNWCZRBMSA-N;.alpha.-Ethylidenbenzeneacetaldehyde;.alpha.-Ethylidenebenzeneacetaldehyde;.alpha.-Ethylidene-phenylacetaldehyde;AKOS022634232;2-Phenylacetaldehyde, .alpha.-ethylidene;A826493;Q27263825;BENZENEACETALDEHYDE, .ALPHA.-ETHYLIDENE-, (Z)-;BENZENEACETALDEHYDE, .ALPHA.-ETHYLIDENE-, (.ALPHA.Z)-

Suppliers and Price of (2Z)-2-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
Packaging
price

Total 1 raw suppliers

Chemical Property of (2Z)-2-Phenyl-2-butenal

Chemical Property:

Boiling Point:95 °C(Press: 0.1 Torr)
Density:0.990±0.06 g/cm3(Predicted)
XLogP3:2.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:146.073164938
Heavy Atom Count:11
Complexity:152

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

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

Technology Process of (2Z)-2-Phenyl-2-butenal

There total 26 articles about (2Z)-2-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: 94.3%

: 122-78-1
phenylacetaldehyde

: 75-07-0,9002-91-9
acetaldehyde

: 4411-89-6,54075-10-4,54075-09-1
2-phenyl-2-butenal

Guidance literature:: With sodium acetate; In ethanol; water; at 20 ℃; for 17.5h; Reflux;

Reference yield: 74.0%

: 591-50-4
iodobenzene

: 1085339-80-5
2-(buta-1,2-dienyloxy)tetrahydro-2H-pyran

: 4411-89-6,54075-10-4,54075-09-1
2-phenyl-2-butenal

Guidance literature:: With sodium acetate; palladium diacetate; In dimethyl sulfoxide; at 90 ℃; for 0.75h;
DOI:10.1016/j.tet.2008.08.081

Reference yield: 70.0%

: 673-32-5
1-Phenylprop-1-yne

: 201230-82-2
carbon monoxide

: 4411-89-6,54075-10-4,54075-09-1
2-phenyl-2-butenal

Guidance literature:: With C₃₄H₅₁NP₂; hydrogen; palladium(II) acetylacetonate; toluene-4-sulfonic acid; In tetrahydrofuran; at 80 ℃; for 20h; under 37503.8 Torr; stereoselective reaction; Schlenk technique; Autoclave; Inert atmosphere;
DOI:10.1002/anie.201300759