1,1,1-Tris(methanesulfonyloxymethyl)propane

Base Information

Chemical Name:1,1,1-Tris(methanesulfonyloxymethyl)propane
CAS No.:17388-84-0
Molecular Formula:C9H20O9S3
Molecular Weight:368.4447
Hs Code.:
NSC Number:513151
UNII:VM4J4HGD8Q
DSSTox Substance ID:DTXSID10871622

Synonyms:VM4J4HGD8Q;1,1,1-Tris(methanesulfonyloxymethyl)propane;NSC-513151;17388-84-0;1,3-Propanediol, 2-ethyl-2-(hydroxymethyl)-, trimethanesulfonate;NSC513151;UNII-VM4J4HGD8Q;SCHEMBL2058171;DTXSID10871622;NSC 513151;1,1-Tris(methanesulfonyloxymethyl)propane;Tris(methanesulfonyloxymethyl)propane, 1,1,1-;1, 2-ethyl-2-(hydroxymethyl)-, trimethanesulfonate;1, 2-ethyl-2-(hydroxymethyl)-, tris(methanesulfonate);1,3-Propanediol, 2-ethyl-2-[[(methylsulfonyl)oxy]methyl]-, 1,3-dimethanesulfonate;2,2-Bis{[(methanesulfonyl)oxy]methyl}butyl methanesulfonate (non-preferred name)

Suppliers and Price of 1,1,1-Tris(methanesulfonyloxymethyl)propane

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
Packaging
price

Total 5 raw suppliers

Chemical Property of 1,1,1-Tris(methanesulfonyloxymethyl)propane

Chemical Property:

Vapor Pressure:4.37E-15mmHg at 25°C
Refractive Index:1.493
Boiling Point:629.7°Cat760mmHg
Flash Point:334.6°C
Density:1.42g/cm³
XLogP3:-0.5
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:9
Rotatable Bond Count:10
Exact Mass:368.02694573
Heavy Atom Count:21
Complexity:525

Purity/Quality:: 99% ^*data from raw suppliers

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCC(COS(=O)(=O)C)(COS(=O)(=O)C)COS(=O)(=O)C

Technology Process of 1,1,1-Tris(methanesulfonyloxymethyl)propane

There total 1 articles about 1,1,1-Tris(methanesulfonyloxymethyl)propane 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: 74.0%

: 77-99-6
1,1,1-tri(hydroxymethyl)propane

: 124-63-0
methanesulfonyl chloride

: 17388-84-0
C₉H₂₀O₉S₃

Guidance literature:: With triethylamine; In ethyl acetate; at 20 ℃; for 3h; Cooling with ice;

Reference yield:

: 17388-84-0
C₉H₂₀O₉S₃

: C₆₃H₅₃N₃O₃

Guidance literature:: Multi-step reaction with 2 steps

1.1: potassium carbonate / N,N-dimethyl acetamide / 10 h / 130 °C

2.1: 1,4-diaza-bicyclo[2.2.2]octane / chlorobenzene / 1 h / 125 °C

2.2: 4 h

With 1,4-diaza-bicyclo[2.2.2]octane; potassium carbonate; In N,N-dimethyl acetamide; chlorobenzene;