1-[4-(Methylsulfanyl)phenyl]propan-2-one

Base Information

Chemical Name:1-[4-(Methylsulfanyl)phenyl]propan-2-one
CAS No.:88356-92-7
Molecular Formula:C10H12OS
Molecular Weight:180.271
Hs Code.:
DSSTox Substance ID:DTXSID90541336
Nikkaji Number:J2.584.395I
Wikidata:Q82417681

Synonyms:88356-92-7;1-[4-(Methylsulfanyl)phenyl]propan-2-one;1-(4-methylthiophenyl)-2-propanone;1-(4-(Methylthio)phenyl)propan-2-one;SCHEMBL2398565;DTXSID90541336;AKOS006324326;1-(4-Methylsulfanyl-phenyl)-propan-2-one;EN300-1846474

Suppliers and Price of 1-[4-(Methylsulfanyl)phenyl]propan-2-one

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

Rieke Metals
1-[4-(methylsulfanyl)phenyl]propan-2-one
5g
$ 1635.00

Rieke Metals
1-[4-(methylsulfanyl)phenyl]propan-2-one
1g
$ 587.00

Crysdot
1-(4-(Methylthio)phenyl)propan-2-one 95+%
5g
$ 1818.00

Crysdot
1-(4-(Methylthio)phenyl)propan-2-one 95+%
1g
$ 648.00

Total 4 raw suppliers

Chemical Property of 1-[4-(Methylsulfanyl)phenyl]propan-2-one

Chemical Property:

Boiling Point:105-115 °C(Press: 0.05-0.3 Torr)
PSA：42.37000
Density:1.08±0.1 g/cm3(Predicted)
LogP:2.54000
XLogP3:2.1
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:180.06088618
Heavy Atom Count:12
Complexity:148

Purity/Quality:

99% ^*data from raw suppliers

1-[4-(methylsulfanyl)phenyl]propan-2-one ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC(=O)CC1=CC=C(C=C1)SC

Technology Process of 1-[4-(Methylsulfanyl)phenyl]propan-2-one

There total 5 articles about 1-[4-(Methylsulfanyl)phenyl]propan-2-one 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: 82.0%

: 713-78-0
1-(4-methylthiophenyl)-2-nitro-1-propene

: 88356-92-7
1-[4-(methylthio)phenyl]-2-propanone

Guidance literature:: With iron; acetic acid; at 100 ℃;
DOI:10.1016/j.bmc.2010.04.022

Reference yield: 20.0%

: 16188-55-9
2-(4-(methylthio)phenyl)acetic acid

: 108-24-7
acetic anhydride

: 34252-97-6
1,3-Bis<(4-methylsulfanyl)phenyl>propan-2-on

: 88356-92-7
1-[4-(methylthio)phenyl]-2-propanone

Guidance literature:: With pyridine; for 7h; Reflux;
DOI:10.1016/j.bmc.2010.04.022

Reference yield:

: C₁₂H₁₄O₃S

: 88356-92-7
1-[4-(methylthio)phenyl]-2-propanone

Guidance literature:: C₁₂H₁₄O₃S; With sodium hydroxide; In toluene; for 1h;

With hydrogenchloride; In toluene; at 60 - 95 ℃; for 5h; pH=2.5; Further stages.;
DOI:10.1055/s-2008-1067002