2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile

Base Information

Chemical Name:2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile
CAS No.:3058-04-6
Molecular Formula:C13H18 N2 O4
Molecular Weight:266.297
Hs Code.:2932999099
European Community (EC) Number:221-294-9
DSSTox Substance ID:DTXSID3062817
Nikkaji Number:J38.154C
Wikidata:Q81990284
Mol file:3058-04-6.mol

Synonyms:3058-04-6;3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane;2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile;3-[3-(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecan-9-yl]propanenitrile;30580-40-6;CTU;2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-dipropanenitrile;EINECS 221-294-9;SCHEMBL2449336;DTXSID3062817;MFCD00191394;AKOS015836377;BP-12598;B1723;D88849;2,4,8,10-Tetraoxaspiro(5.5)undecane-3,9-dipropiononitrile;3,3'-(2,4,8,10-tetraoxaspiro[5.5]undecane-3,9-diyl)dipropanenitrile

Suppliers and Price of 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile

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

TCI Chemical
3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane >98.0%(GC)
25g
$ 28.00

SynQuest Laboratories
3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
25 g
$ 136.00

Chem-Impex
3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane,≥98%(GC) ≥98%(GC)
25G
$ 31.20

American Custom Chemicals Corporation
3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE 95.00%
500G
$ 4315.21

American Custom Chemicals Corporation
3,9-BIS(2-CYANOETHYL)-2,4,8,10-TETRAOXASPIRO[5.5]UNDECANE 95.00%
25G
$ 1111.12

AK Scientific
3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane
5g
$ 79.00

Total 11 raw suppliers

Chemical Property of 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile

Chemical Property:

Melting Point:73-74 °C(Solv: ethanol (64-17-5))
Boiling Point:492.3°Cat760mmHg
Flash Point:201.5°C
PSA：84.50000
Density:1.21g/cm³
LogP:1.32616
Water Solubility.:Practically insoluble in water
XLogP3:-0.3
Hydrogen Bond Donor Count:0
Hydrogen Bond Acceptor Count:6
Rotatable Bond Count:4
Exact Mass:266.12665706
Heavy Atom Count:19
Complexity:336

Purity/Quality:

98%,99%, ^*data from raw suppliers

3,9-Bis(2-cyanoethyl)-2,4,8,10-tetraoxaspiro[5.5]undecane >98.0%(GC) ^*data from reagent suppliers

Safty Information:

Pictogram(s):
Hazard Codes:
Statements: 20/21/22-36/37/38
Safety Statements: 26-36/37/39

MSDS Files:: SDS file from LookChem

Useful:

Canonical SMILES:C1C2(COC(O1)CCC#N)COC(OC2)CCC#N

Technology Process of 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile

There total 2 articles about 2,4,8,10-Tetraoxaspiro[5.5]undecane-3,9-dipropanenitrile 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: