S-(p-Chlorophenyl) O-isobutyl ethanephosphonodithioate

Base Information

Chemical Name:S-(p-Chlorophenyl) O-isobutyl ethanephosphonodithioate
CAS No.:24838-84-4
Molecular Formula:C₁₂H₁₈ClOPS₂
Molecular Weight:308.833
Hs Code.:
DSSTox Substance ID:DTXSID20947741
Nikkaji Number:J20.073E
Mol file:24838-84-4.mol

Synonyms:24838-84-4;R-15792;BRN 2284185;S-(p-Chlorophenyl) O-isobutyl ethanephosphonodithioate;AI3-27632;Phosphonodithioic acid, ethyl-, S-(p-chlorophenyl) O-isobutyl ester;Phosphonodithioic acid, ethyl-, S-(4-chlorophenyl) O-(2-methylpropyl) ester;SCHEMBL11759350;DTXSID20947741;S-(4-Chlorophenyl) O-(2-methylpropyl) ethylphosphonodithioate

Suppliers and Price of S-(p-Chlorophenyl) O-isobutyl ethanephosphonodithioate

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 S-(p-Chlorophenyl) O-isobutyl ethanephosphonodithioate

Chemical Property:

Vapor Pressure:1.41E-05mmHg at 25°C
Boiling Point:378°C at 760 mmHg
Flash Point:182.4°C
Density:1.21g/cm³
XLogP3:5.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:6
Exact Mass:308.0225222
Heavy Atom Count:17
Complexity:265

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCP(=S)(OCC(C)C)SC1=CC=C(C=C1)Cl

Technology Process of S-(p-Chlorophenyl) O-isobutyl ethanephosphonodithioate

There total 1 articles about S-(p-Chlorophenyl) O-isobutyl ethanephosphonodithioate 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: