4-Bromo-2-phenylpent-4-enenitrile

Base Information

Chemical Name:4-Bromo-2-phenylpent-4-enenitrile
CAS No.:137040-93-8
Molecular Formula:C11H10BrN
Molecular Weight:236.1078
Hs Code.:
DSSTox Substance ID:DTXSID00568579
Mol file:137040-93-8.mol

Synonyms:137040-93-8;4-Bromo-2-phenyl-pent-4-enenitrile;4-bromo-2-phenylpent-4-enenitrile;DTXSID00568579;AKOS015910926;Benzeneacetonitrile,a-(2-bromo-2-propen-1-yl)-

Suppliers and Price of 4-Bromo-2-phenylpent-4-enenitrile

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

American Custom Chemicals Corporation
4-BROMO-2-PHENYL-PENT-4-ENENITRILE 95.00%
10G
$ 5601.75

American Custom Chemicals Corporation
4-BROMO-2-PHENYL-PENT-4-ENENITRILE 95.00%
5G
$ 4158.00

American Custom Chemicals Corporation
4-BROMO-2-PHENYL-PENT-4-ENENITRILE 95.00%
1G
$ 2136.75

Total 7 raw suppliers

Chemical Property of 4-Bromo-2-phenylpent-4-enenitrile

Chemical Property:

Boiling Point:304.8 °C at 760 mmHg
Flash Point:138.2 °C
PSA：23.79000
Density:1.357 g/cm³
LogP:3.59248
XLogP3:3.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:3
Exact Mass:234.99966
Heavy Atom Count:13
Complexity:220

Purity/Quality:

99% ^*data from raw suppliers

4-BROMO-2-PHENYL-PENT-4-ENENITRILE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C=C(CC(C#N)C1=CC=CC=C1)Br

Technology Process of 4-Bromo-2-phenylpent-4-enenitrile

There total 1 articles about 4-Bromo-2-phenylpent-4-enenitrile 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: 46.0%

: 140-29-4
phenylacetonitrile

: 513-31-5
2-bromoallyl bromide

: 137040-93-8
4-Brom-2-phenyl-4-pentennitril

Guidance literature:: phenylacetonitrile; With lithium hexamethyldisilazane; In tetrahydrofuran; at -78 ℃; for 0.166667h; Inert atmosphere;

2-bromoallyl bromide; In tetrahydrofuran; at -78 - 20 ℃; for 15h; Inert atmosphere;
DOI:10.1021/ol201566u

Reference yield: 81.0%

: 137040-93-8
4-Brom-2-phenyl-4-pentennitril

: 98-80-6
phenylboronic acid

: 1314894-77-3
2,4-diphenylpent-4-enenitrile

Guidance literature:: With tetrakis(triphenylphosphine) palladium⁽⁰⁾; sodium carbonate; In water; toluene; at 20 - 70 ℃; for 18h; Inert atmosphere;
DOI:10.1021/ol201566u

Reference yield: 55.0%

: 1589-82-8
phenylmagnesium bromide

: 137040-93-8
4-Brom-2-phenyl-4-pentennitril

: 1314894-75-1
C₁₈H₁₇N

Guidance literature:: phenylmagnesium bromide; With zinc dibromide; In tetrahydrofuran; at 0 ℃; for 1h; Inert atmosphere;

4-Brom-2-phenyl-4-pentennitril; With tetrakis(triphenylphosphine) palladium⁽⁰⁾; In tetrahydrofuran; at 20 - 40 ℃; for 20h; Inert atmosphere;
DOI:10.1021/ol201566u