3,9-Diethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Base Information

Chemical Name:3,9-Diethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane
CAS No.:7093-41-6
Molecular Formula:C9H18O6P2
Molecular Weight:284.186
Hs Code.:
European Community (EC) Number:230-397-8
DSSTox Substance ID:DTXSID3064562
Nikkaji Number:J227.374H
Wikidata:Q81991658
Mol file:7093-41-6.mol

Synonyms:7093-41-6;3,9-diethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane;EINECS 230-397-8;3,9-Diethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro(5.5)undecane;2,4,8,10-Tetraoxa-3,9-diphosphaspiro[5.5]undecane, 3,9-diethoxy-;2,4,8,10-Tetraoxa-3,9-diphosphaspiro(5.5)undecane, 3,9-diethoxy-;SCHEMBL9399037;DTXSID3064562;C9H18O6P2;C9-H18-O6-P2

Suppliers and Price of 3,9-Diethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

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 8 raw suppliers

Chemical Property of 3,9-Diethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

Chemical Property:

Vapor Pressure:0.00396mmHg at 25°C
Boiling Point:288.8°Cat760mmHg
Flash Point:155.1°C
PSA：82.56000
Density:g/cm³
LogP:2.59320
XLogP3:0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:284.05786229
Heavy Atom Count:17
Complexity:198

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

Safty Information:

Pictogram(s):
Hazard Codes:

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:CCOP1OCC2(CO1)COP(OC2)OCC

Technology Process of 3,9-Diethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane

There total 4 articles about 3,9-Diethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5]undecane 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:

: 64-17-5
ethanol

: 3643-70-7
3,9-dichloro-2,4,8,10-tetraoxa-3,9-diphosphaspiro[5.5] undecane

: 7093-41-6
3,9-diethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro<5.5>undecane

Guidance literature:: With N-ethylmorpholine;; chloroform;
DOI:10.1021/ja01168a032

Reference yield:

: 115-77-5
Pentaerythritol

: 7093-41-6
3,9-diethoxy-2,4,8,10-tetraoxa-3,9-diphosphaspiro<5.5>undecane

Guidance literature:: Multi-step reaction with 2 steps

1: dichloromethane; phosphorus (III)-chloride

2: chloroform; 4-ethyl-morpholine

With N-ethylmorpholine;; dichloromethane; chloroform; phosphorus trichloride;
DOI:10.1021/ja01168a032