beta-(p-Chlorophenyl)-alpha-(p-methylbenzoylthiomethyl)-gamma-butyrolactone

Base Information

Chemical Name:beta-(p-Chlorophenyl)-alpha-(p-methylbenzoylthiomethyl)-gamma-butyrolactone
CAS No.:98163-67-8
Molecular Formula:C₁₉H₁₇ClO₃S
Molecular Weight:360.861
Hs Code.:
DSSTox Substance ID:DTXSID30913417

Synonyms:beta-(p-Chlorophenyl)-alpha-(p-methylbenzoylthiomethyl)-gamma-butyrolactone;98163-67-8;Benzenecarbothioic acid, 4-methyl-, S-((4-(4-chlorophenyl)tetrahydro-2-oxo-3-furanyl)methyl ester;C19H17ClO3S;C19-H17-Cl-O3-S;DTXSID30913417;LS-29395;O-{[4-(4-Chlorophenyl)-2-oxooxolan-3-yl]methyl} 4-methylbenzene-1-carbothioate

Suppliers and Price of beta-(p-Chlorophenyl)-alpha-(p-methylbenzoylthiomethyl)-gamma-butyrolactone

Supply Marketing:

Business phase:: The product has achieved commercial mass production^*data from LookChem market partment

Manufacturers and distributors:

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Chemical Property of beta-(p-Chlorophenyl)-alpha-(p-methylbenzoylthiomethyl)-gamma-butyrolactone

Chemical Property:

Vapor Pressure:4.34E-11mmHg at 25°C
Boiling Point:524.3°Cat760mmHg
Flash Point:270.9°C
Density:1.289g/cm³
XLogP3:4.7
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:4
Rotatable Bond Count:5
Exact Mass:360.0586933
Heavy Atom Count:24
Complexity:454

Purity/Quality:

Safty Information:

Pictogram(s):
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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CC1=CC=C(C=C1)C(=S)OCC2C(COC2=O)C3=CC=C(C=C3)Cl
Isomeric SMILES:CC1=CC=C(C=C1)C(=S)OC[C@@H]2C(COC2=O)C3=CC=C(C=C3)Cl

Technology Process of beta-(p-Chlorophenyl)-alpha-(p-methylbenzoylthiomethyl)-gamma-butyrolactone

There total 1 articles about beta-(p-Chlorophenyl)-alpha-(p-methylbenzoylthiomethyl)-gamma-butyrolactone 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: