Phosphonothioic acid, methyl-, S-(7,7-dimethyloctyl) O-ethyl ester

Base Information

Chemical Name:Phosphonothioic acid, methyl-, S-(7,7-dimethyloctyl) O-ethyl ester
CAS No.:1068-39-9
Molecular Formula:C₁₃H₂₉O₂PS
Molecular Weight:280.412
Hs Code.:
DSSTox Substance ID:DTXSID60910116

Synonyms:LG 87;1068-39-9;Phosphonothioic acid, methyl-, S-(7,7-dimethyloctyl) O-ethyl ester;C13H29O2PS;DTXSID60910116;C13-H29-O2-P-S;S-(7,7-Dimethyloctyl) O-ethyl methylphosphonothioate

Suppliers and Price of Phosphonothioic acid, methyl-, S-(7,7-dimethyloctyl) O-ethyl ester

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 Phosphonothioic acid, methyl-, S-(7,7-dimethyloctyl) O-ethyl ester

Chemical Property:

Vapor Pressure:0.000162mmHg at 25°C
Boiling Point:341.1°C at 760 mmHg
Flash Point:160.1°C
Density:0.974g/cm³
XLogP3:4.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:3
Rotatable Bond Count:10
Exact Mass:280.16258833
Heavy Atom Count:17
Complexity:236

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MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=O)(C)SCCCCCCC(C)(C)C

Technology Process of Phosphonothioic acid, methyl-, S-(7,7-dimethyloctyl) O-ethyl ester

There total 1 articles about Phosphonothioic acid, methyl-, S-(7,7-dimethyloctyl) O-ethyl ester 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:

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