Alkofanone

Base Information

Chemical Name:Alkofanone
CAS No.:7527-94-8
Molecular Formula:C₂₁H₁₉NO₃S
Molecular Weight:365.453
Hs Code.:
UNII:96JNQ0UCWD
DSSTox Substance ID:DTXSID40996736
Wikidata:Q27271905
Mol file:7527-94-8.mol

Synonyms:ALKOFANONE;7527-94-8;alfone;3-(4-aminophenyl)sulfonyl-1,3-diphenylpropan-1-one;UNII-96JNQ0UCWD;96JNQ0UCWD;clafanone;C21H19NO3S;1-Propanone, 3-((4-aminophenyl)sulfonyl)-1,3-diphenyl-;1-Propanone, 3-[(4-aminophenyl)sulfonyl]-1,3-diphenyl-;ALKOFANONE [MI];SCHEMBL667296;DTXSID40996736;CHEBI:135540;AKOS040750323;Propiophenone, 3-phenyl-3-sulfanilyl-;Q27271905;3-(4-Aminobenzene-1-sulfonyl)-1,3-diphenylpropan-1-one;3-((4-AMINOPHENYL)SULFONYL)-1,3-DIPHENYL-1-PROPANONE;1-Propanone, 3-((4-aminophenyl)sulfonyl)-1,3-diphenyl- (9CI);(+/-)-3-((4-AMINOPHENYL)SULFONYL)-1,3-DIPHENYL-1-PROPANONE

Suppliers and Price of Alkofanone

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
ALKOFANONE 95.00%
5MG
$ 502.72

Total 3 raw suppliers

Chemical Property of Alkofanone

Chemical Property:

Vapor Pressure:1.02E-15mmHg at 25°C
Boiling Point:628.7°C at 760 mmHg
Flash Point:334°C
PSA：85.61000
Density:1.271g/cm³
LogP:5.71880
XLogP3:3.3
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:6
Exact Mass:365.10856464
Heavy Atom Count:26
Complexity:548

Purity/Quality:: ALKOFANONE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1=CC=C(C=C1)C(CC(=O)C2=CC=CC=C2)S(=O)(=O)C3=CC=C(C=C3)N

Technology Process of Alkofanone

There total 1 articles about Alkofanone 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: