S-benzyl 2-phenylethanethioate

Base Information

Chemical Name:S-benzyl 2-phenylethanethioate
CAS No.:54829-40-2
Molecular Formula:C15H14OS
Molecular Weight:242.342
Hs Code.:
DSSTox Substance ID:DTXSID80455872
Nikkaji Number:J860.102J
Wikidata:Q82278026

Synonyms:S-benzyl 2-phenylethanethioate;54829-40-2;S-benzyl phenylethanethioate;Benzeneethanethioic acid, S-(phenylmethyl) ester;SCHEMBL3048336;DTXSID80455872;Phenylthioacetic acid S-benzyl ester

Suppliers and Price of S-benzyl 2-phenylethanethioate

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
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Total 0 raw suppliers

Chemical Property of S-benzyl 2-phenylethanethioate

Chemical Property:

Melting Point:39.5-40.5 °C
Boiling Point:374.0±31.0 °C(Predicted)
PSA：42.37000
Density:1.150±0.06 g/cm3(Predicted)
LogP:3.68910
XLogP3:3.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:2
Rotatable Bond Count:5
Exact Mass:242.07653624
Heavy Atom Count:17
Complexity:227

Purity/Quality:

Safty Information:

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MSDS Files:

Useful:

Canonical SMILES:C1=CC=C(C=C1)CC(=O)SCC2=CC=CC=C2

Technology Process of S-benzyl 2-phenylethanethioate

There total 13 articles about S-benzyl 2-phenylethanethioate 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: 95.0%