S-trityl ethanethioate

Base Information Edit

Chemical Name:S-trityl ethanethioate
CAS No.:1727-15-7
Molecular Formula:C21H18 O S
Molecular Weight:318.439
Hs Code.:2930909090
NSC Number:66470
DSSTox Substance ID:DTXSID00938192
Nikkaji Number:J2.261.239E
Wikidata:Q82914454
ChEMBL ID:CHEMBL261171
Mol file:1727-15-7.mol

Synonyms:S-trityl ethanethioate;Triphenylmethanethiol acetate;1727-15-7;NSC66470;Thioacetic acid S-trityl ester;CHEMBL261171;BDBM23794;DTXSID00938192;S-(Triphenylmethyl) ethanethioate;Triphenylmethanethiol acetate, 97%;NSC-66470;Triphenylmethyl-containing compound, 23;1-[(triphenylmethyl)sulfanyl]ethan-1-one;J-010844

Suppliers and Price of S-trityl ethanethioate

Supply Marketing:Edit

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

Sigma-Aldrich
Triphenylmethanethiol acetate 97%
1g
$ 39.90

Total 8 raw suppliers

Chemical Property of S-trityl ethanethioate Edit

Chemical Property:

Vapor Pressure:1.02E-07mmHg at 25°C
Melting Point:141-144 °C(lit.)
Boiling Point:433.5°Cat760mmHg
Flash Point:184.4°C
PSA：42.37000
Density:1.15g/cm³
LogP:5.25820
XLogP3:5.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:318.10783637
Heavy Atom Count:23
Complexity:328

Purity/Quality:

99% ^*data from raw suppliers

Triphenylmethanethiol acetate 97% ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:

SDS file from LookChem

Total 1 MSDS from other Authors

Useful:

Canonical SMILES:CC(=O)SC(C1=CC=CC=C1)(C2=CC=CC=C2)C3=CC=CC=C3

Technology Process of S-trityl ethanethioate

There total 10 articles about S-trityl ethanethioate 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: 98.0%