2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, 1-sulfide

Base Information

Chemical Name:2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, 1-sulfide
CAS No.:768-87-6
Molecular Formula:C5H9O4PS
Molecular Weight:196.1613
Hs Code.:
DSSTox Substance ID:DTXSID20227616
Nikkaji Number:J828.746E
Wikidata:Q83107423

Synonyms:BRN 0743674;2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, 1-sulfide;1,3-Propanediol, 2-(dihydroxymethyl)-, cyclic phosphorothioate (1:1);4-Hydroxymethyl-2,6,7-trioxa-1-phosphabicyclo(2.2.2)octane-1-sulfide;768-87-6;C5H9O4PS;SCHEMBL11069650;DTXSID20227616;C5-H9-O4-P-S;LS-157660;1-Phospha-2,6,7-trioxabicyclo[2.2.2]octane-4-methanol 1-sulfide;2,6,7-Trioxa-1-phosphabicyclo[2.2.2]octan-4-ylmethanol 1-sulfide;4-(hydroxymethyl)-2,6,7-trioxa-1-phosphabicyclo[2.2.2]octane-1-thione

Suppliers and Price of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, 1-sulfide

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 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, 1-sulfide

Chemical Property:

Vapor Pressure:0.00283mmHg at 25°C
Boiling Point:253.4°Cat760mmHg
Flash Point:107°C
Density:1.56g/cm³
XLogP3:0.2
Hydrogen Bond Donor Count:1
Hydrogen Bond Acceptor Count:5
Rotatable Bond Count:1
Exact Mass:195.99591694
Heavy Atom Count:11
Complexity:187

Purity/Quality:

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2(COP(=S)(O1)OC2)CO

Technology Process of 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, 1-sulfide

There total 3 articles about 2,6,7-Trioxa-1-phosphabicyclo(2.2.2)octane-4-methanol, 1-sulfide 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: 88.2%