(Z)-2-phenylpent-2-enal

Base Information

Chemical Name:(Z)-2-phenylpent-2-enal
CAS No.:3491-63-2
Molecular Formula:C11H12 O
Molecular Weight:160.216
Hs Code.:2912299000
European Community (EC) Number:609-046-1
Mol file:3491-63-2.mol

Synonyms:2-Phenyl-2-pentenal;3491-63-2;2-Phenylpent-2-enal

Suppliers and Price of (Z)-2-phenylpent-2-enal

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
2-Phenyl-2-pentenal
500mg
$ 90.00

American Custom Chemicals Corporation
2-PHENYL-2-PENTENAL 95.00%
10G
$ 1183.57

American Custom Chemicals Corporation
2-PHENYL-2-PENTENAL 95.00%
5G
$ 844.91

American Custom Chemicals Corporation
2-PHENYL-2-PENTENAL 95.00%
1G
$ 628.51

Alfa Aesar
2-Phenyl-2-pentenal, (E)+(Z), 90+%
5g
$ 46.80

Alfa Aesar
2-Phenyl-2-pentenal, (E)+(Z), 90+%
100g
$ 528.00

Alfa Aesar
2-Phenyl-2-pentenal, (E)+(Z), 90+%
25g
$ 169.00

Total 11 raw suppliers

Chemical Property of (Z)-2-phenylpent-2-enal

Chemical Property:

Vapor Pressure:0.0026mmHg at 25°C
Refractive Index:1.5510
Boiling Point:286.7°Cat760mmHg
Flash Point:106.2°C
PSA：17.07000
Density:0.976g/cm³
LogP:2.67890
Sensitive.:Air Sensitive
XLogP3:2.6
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:160.088815002
Heavy Atom Count:12
Complexity:164

Purity/Quality:

99% ^*data from raw suppliers

2-Phenyl-2-pentenal ^*data from reagent suppliers

Safty Information:

Pictogram(s): R36/38:Irritating to eyes and skin.;
Hazard Codes:N
Statements: 36/37/38-50
Safety Statements: 26-36/37/39-61

MSDS Files:: SDS file from LookChem

Useful:

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

Technology Process of (Z)-2-phenylpent-2-enal

There total 10 articles about (Z)-2-phenylpent-2-enal 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:

: 201230-82-2
carbon monoxide

: 622-76-4,83585-27-7
1-phenyl-1-butyne

: 3491-63-2
2-phenylpent-2-enal

: 1755-45-9
(E)-2-benzylidenebutanal

Guidance literature:: With hydrogen; palladium diacetate; C₃₉H₃₂I₂OP₂Pd; In toluene; at 70 ℃; for 16h; under 75007.5 Torr; Autoclave;
DOI:10.1021/jacs.0c09254

Reference yield:

: 3491-63-2
2-phenylpent-2-enal

Guidance literature:: With kieselguhr; at 250 - 300 ℃; under 20 Torr;

Reference yield:

: 536-74-3
phenylacetylene

: 3491-63-2
2-phenylpent-2-enal

: 1755-45-9
(E)-2-benzylidenebutanal

Guidance literature:: Multi-step reaction with 2 steps

1.1: n-butyllithium / tetrahydrofuran; hexane / 0.83 h / -40 - 20 °C / Inert atmosphere

1.2: 8 h / 66 °C / Inert atmosphere

2.1: hydrogen; palladium diacetate; C₃₉H₃₂I₂OP₂Pd / toluene / 16 h / 70 °C / 75007.5 Torr / Autoclave

With n-butyllithium; hydrogen; palladium diacetate; C₃₉H₃₂I₂OP₂Pd; In tetrahydrofuran; hexane; toluene;
DOI:10.1021/jacs.0c09254