p-(Methylsulphinyl)benzaldehyde

Base Information

Chemical Name:p-(Methylsulphinyl)benzaldehyde
CAS No.:37794-15-3
Molecular Formula:C8H8 O2 S
Molecular Weight:168.216
Hs Code.:2930909090
European Community (EC) Number:253-669-8
DSSTox Substance ID:DTXSID60958836
Nikkaji Number:J261.250J
Mol file:37794-15-3.mol

Synonyms:p-(Methylsulphinyl)benzaldehyde;37794-15-3;4-methanesulfinylbenzaldehyde;4-(methylsulfinyl)benzaldehyde;4-methylsulfinylbenzaldehyde;EINECS 253-669-8;SCHEMBL518404;4-(Methanesulfinyl)benzaldehyde;4-(methylsulfinyl) benzaldehyde;4-(methylsulfinyl)-benzaldehyde;DTXSID60958836;NZJSGBXNOJOCJI-UHFFFAOYSA-N;P-METHYLSULFINYL BENZALDEHYDE;AKOS015969566;CS-0260783;FT-0704187;EN300-75887;Z1184878668

Suppliers and Price of p-(Methylsulphinyl)benzaldehyde

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

TRC
4-methanesulfinylbenzaldehyde
50mg
$ 90.00

TRC
4-methanesulfinylbenzaldehyde
25mg
$ 45.00

AK Scientific
p-(Methylsulphinyl)benzaldehyde
1g
$ 467.00

Total 9 raw suppliers

Chemical Property of p-(Methylsulphinyl)benzaldehyde

Chemical Property:

Vapor Pressure:4.95E-05mmHg at 25°C
Boiling Point:348.7°Cat760mmHg
Flash Point:164.7°C
PSA：53.35000
Density:1.29g/cm³
LogP:2.10220
XLogP3:0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:2
Exact Mass:168.02450067
Heavy Atom Count:11
Complexity:160

Purity/Quality:

99% ^*data from raw suppliers

4-methanesulfinylbenzaldehyde ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CS(=O)C1=CC=C(C=C1)C=O

Technology Process of p-(Methylsulphinyl)benzaldehyde

There total 14 articles about p-(Methylsulphinyl)benzaldehyde 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: 99.0%

: 3446-89-7
4-(Methylthio)benzaldehyde

: 37794-15-3
p-methylsulfinylbenzaldehyde

Guidance literature:: With phthaloyl peroxide; In dichloromethane; at 25 ℃; for 8h; chemoselective reaction; Schlenk technique;
DOI:10.1039/c7ob00021a