6-fluoro-2-methyl-3-(p-methylthiobenzyl)-1H-indene

Base Information

Chemical Name:6-fluoro-2-methyl-3-(p-methylthiobenzyl)-1H-indene
CAS No.:41201-60-9
Molecular Formula:C18H17 F S
Molecular Weight:284.397
Hs Code.:2930909090
European Community (EC) Number:405-410-7
DSSTox Substance ID:DTXSID30464858
Wikidata:Q72474671
Mol file:41201-60-9.mol

Synonyms:41201-60-9;6-fluoro-2-methyl-3-[(4-methylsulfanylphenyl)methyl]-1H-indene;6-fluoro-2-methyl-3-(p-methylthiobenzyl)-1H-indene;SULINDAC INTERMEDIATE;6-Fluoro-2-methyl-3-{[4-(methylsulfanyl)phenyl]methyl}-1H-indene;SCHEMBL9710921;DTXSID30464858;AKOS015962344;AC-20511

Suppliers and Price of 6-fluoro-2-methyl-3-(p-methylthiobenzyl)-1H-indene

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
SULINDAC INTERMEDIATE 95.00%
1G
$ 1030.84

Total 12 raw suppliers

Chemical Property of 6-fluoro-2-methyl-3-(p-methylthiobenzyl)-1H-indene

Chemical Property:

Vapor Pressure:1.3E-06mmHg at 25°C
Refractive Index:1.622
Boiling Point:411.8°C at 760 mmHg
Flash Point:202.8°C
PSA：25.30000
Density:1.18g/cm³
LogP:5.11990
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:3
Exact Mass:284.10349988
Heavy Atom Count:20
Complexity:368

Purity/Quality:

98% ^*data from raw suppliers

SULINDAC INTERMEDIATE 95.00% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=C(C2=C(C1)C=C(C=C2)F)CC3=CC=C(C=C3)SC

Technology Process of 6-fluoro-2-methyl-3-(p-methylthiobenzyl)-1H-indene

There total 2 articles about 6-fluoro-2-methyl-3-(p-methylthiobenzyl)-1H-indene 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: