[(3-Phenylprop-1-en-2-yl)selanyl]benzene

Base Information

Chemical Name:[(3-Phenylprop-1-en-2-yl)selanyl]benzene
CAS No.:63831-80-1
Molecular Formula:C₁₅H₁₄Se
Molecular Weight:273.236
Hs Code.:2931900090
DSSTox Substance ID:DTXSID70553578
Nikkaji Number:J1.979.537C
Wikidata:Q82434195

Synonyms:63831-80-1;[(3-Phenylprop-1-en-2-yl)selanyl]benzene;DTXSID70553578;AKOS015963859;Phenyl(3-phenylprop-1-en-2-yl)selane

Suppliers and Price of [(3-Phenylprop-1-en-2-yl)selanyl]benzene

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
(2-PHENYLSELANYL-ALLYL)-BENZENE 95.00%
5MG
$ 501.55

Total 1 raw suppliers

Chemical Property of [(3-Phenylprop-1-en-2-yl)selanyl]benzene

Chemical Property:

Boiling Point:364.7±35.0 °C(Predicted)
PSA：0.00000
LogP:2.77250
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:0
Rotatable Bond Count:4
Exact Mass:274.02607
Heavy Atom Count:16
Complexity:210

Purity/Quality:: (2-PHENYLSELANYL-ALLYL)-BENZENE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

Useful:

Canonical SMILES:C=C(CC1=CC=CC=C1)[Se]C2=CC=CC=C2

Technology Process of [(3-Phenylprop-1-en-2-yl)selanyl]benzene

There total 3 articles about [(3-Phenylprop-1-en-2-yl)selanyl]benzene 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: 12.0%