Guaiphensin carbamate

Base Information

Chemical Name:Guaiphensin carbamate
CAS No.:24017-24-1
Molecular Formula:C₁₃H₁₆NO₃PS₂
Molecular Weight:329.381
Hs Code.:2930909027
DSSTox Substance ID:DTXSID00946858
Nikkaji Number:J50.324J
Mol file:24017-24-1.mol

Synonyms:24017-24-1;Guaiphensin carbamate;BRN 1541745;O-Ethyl-S-(phthalimidomethyl)-ethylphosphonodithioate;2-[[ethoxy(ethyl)phosphinothioyl]sulfanylmethyl]isoindole-1,3-dione;N-(Mercaptomethyl)phthalimide-S-(O-ethyl)-ethylphosphonodithioate;Phosphonodithioic acid, ethyl-, O-ethyl ester, S-ester with N-(mercaptomethyl)phthalimide;s-[(1,3-dioxo-1,3-dihydro-2h-isoindol-2-yl)methyl] o-ethyl ethylphosphonodithioate;DTXSID00946858

Suppliers and Price of Guaiphensin carbamate

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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price

Total 1 raw suppliers

Chemical Property of Guaiphensin carbamate

Chemical Property:

Vapor Pressure:8.36E-08mmHg at 25°C
Boiling Point:436°Cat760mmHg
Flash Point:217.5°C
PSA：113.81000
Density:1.36g/cm³
LogP:3.92770
XLogP3:3.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:6
Exact Mass:329.03092272
Heavy Atom Count:20
Complexity:419

Purity/Quality:: 95% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP(=S)(CC)SCN1C(=O)C2=CC=CC=C2C1=O

Technology Process of Guaiphensin carbamate

There total 1 articles about Guaiphensin carbamate 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: