2-Butynophenone, 4-phenyl-

Base Information

Chemical Name:2-Butynophenone, 4-phenyl-
CAS No.:73758-48-2
Molecular Formula:C16H12O
Molecular Weight:220.271
Hs Code.:
DSSTox Substance ID:DTXSID70224110
Nikkaji Number:J65.793J
Wikidata:Q83102653
Mol file:73758-48-2.mol

Synonyms:2-Butynophenone, 4-phenyl-;4-Phenyl-2-butynophenone;Tetrolophenone, 4-phenyl-;BRN 2451162;73758-48-2;1,4-Diphenyl-2-butyn-1-one;SCHEMBL19879778;DTXSID70224110;2-Butyn-1-one, 1,4-diphenyl-;LS-47521

Suppliers and Price of 2-Butynophenone, 4-phenyl-

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 3 raw suppliers

Chemical Property of 2-Butynophenone, 4-phenyl-

Chemical Property:

Vapor Pressure:1.35E-05mmHg at 25°C
Boiling Point:367.6°Cat760mmHg
Flash Point:137.9°C
PSA：17.07000
Density:1.112g/cm³
LogP:3.11540
XLogP3:4.2
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:1
Rotatable Bond Count:2
Exact Mass:220.088815002
Heavy Atom Count:17
Complexity:305

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC#CC(=O)C2=CC=CC=C2

Technology Process of 2-Butynophenone, 4-phenyl-

There total 6 articles about 2-Butynophenone, 4-phenyl- 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: 80.0%

: 364765-21-9
1,4-diphenyl-2-butyn-1-ol

: 73758-48-2
1,4-diphenyl-2-butyn-1-one

Guidance literature:: With manganese(IV) oxide; In chloroform; Heating;
DOI:10.1021/jo010188k

Reference yield: 62.0%

: 201230-82-2
carbon monoxide

: 10147-11-2
propargyl benzene

: 36719-71-8
1-phenyl-3,3-tetramethylenetriazene

: 73758-48-2
1,4-diphenyl-2-butyn-1-one

Guidance literature:: With methanesulfonic acid; palladium diacetate; tris-(o-tolyl)phosphine; In tetrahydrofuran; at 70 ℃; for 20h; under 15001.5 Torr; Inert atmosphere; Autoclave;
DOI:10.1039/c5ob00502g

Reference yield:

: 10147-11-2
propargyl benzene

: 73758-48-2
1,4-diphenyl-2-butyn-1-one

Guidance literature:: Multi-step reaction with 2 steps

1.1: n-BuLi / tetrahydrofuran; hexane / 0.5 h / -78 °C

1.2: 71 percent / tetrahydrofuran; hexane / -78 - 25 °C

2.1: 80 percent / manganese dioxide / CHCl₃ / Heating

With manganese(IV) oxide; n-butyllithium; In tetrahydrofuran; hexane; chloroform;
DOI:10.1021/jo010188k