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3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane

Base Information
  • Chemical Name:3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
  • CAS No.:78-19-3
  • Molecular Formula:C11H16 O4
  • Molecular Weight:212.246
  • Hs Code.:2932999099
  • European Community (EC) Number:201-092-7
  • NSC Number:7585
  • UNII:4H20E9P087
  • DSSTox Substance ID:DTXSID20871552
  • Nikkaji Number:J48.695G
  • Wikipedia:3,9-Divinyl-2,4,8,10-tetraoxaspiro(5.5)undecane
  • Wikidata:Q17521015
  • Mol file:78-19-3.mol
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane

Synonyms:3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane;78-19-3;Diallylidene pentaerythritol;Pentaerythritol diacrolein acetal;3,9-Divinylspirobi(m-dioxane);Acrolein pentaerythritol bisacetal;Diallylidenepentaerythritol;Acrolein, cyclic diacetal with pentaerythritol;Acrolein-pentaerythritol dicyclic acetal;Acrolein, cyclic neopentanetetrayl acetal;3,9-Divinyl-2,4,8,10-tetraoxaspiro(5.5)undecane;NSC 7585;2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethenyl-;2,4,8,10-Tetraoxaspiro(5.5)undecane, 3,9-divinyl-;EINECS 201-092-7;BRN 0149330;AI3-24999;UNII-4H20E9P087;NSC-7585;MFCD00006564;4H20E9P087;AI 3-24999;5-19-11-00375 (Beilstein Handbook Reference);3,9-diethenyl-2,4,8,10-tetraoxaspiro[5.5]undecane;2,4,8,10-Tetraoxaspiro(5,5)undecane, 3,9-diethenyl-;2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-divinyl-;2,4,8,10-TETRAOXASPIRO(5.5)UNDECANE, 3,9-DIETHENYL-;3,9-bis(ethenyl)-2,4,8,10-tetraoxaspiro[5.5]undecane;SCHEMBL368852;3,9-Divinylspirobi-m-Dioxane;SCHEMBL23049773;OOXMQACSWCZQLX-UHFFFAOYSA-;DTXSID20871552;NSC7585;AKOS015836283;CS-W015014;2,2'-Divinyl-5,5'-spirobi[m-dioxane];AS-15115;SY051691;LS-148973;D1027;FT-0631343;A839359;2,8,10-Tetraoxaspiro[5.5]undecane, 3,9-divinyl-;3,9-Divinyl-2,4,8,10,tetraoxaspiro(5,5)undecane;3,9-divinyl-2,4,8,10-tetraoxaspiro(5,5)undecane;2,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethenyl-;Q17521015;2,4,8,10-Tetroxaspiro(5.5)undecane, 3,9-diethenyl-;WLN: T6O CO EXTJ B1U1 E-& ET6O CO EXTJ B1U1;3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane, 98%

Suppliers and Price of 3,9-Divinyl-2,4,8,10-tetraoxaspiro[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
  • TRC
  • 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
  • 250mg
  • $ 45.00
  • TCI Chemical
  • 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane >98.0%(GC)
  • 25g
  • $ 67.00
  • TCI Chemical
  • 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane >98.0%(GC)
  • 500g
  • $ 743.00
  • TCI Chemical
  • 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane >98.0%(GC)
  • 100g
  • $ 199.00
  • Sigma-Aldrich
  • 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane 98%
  • 5g
  • $ 48.50
  • Oakwood
  • 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane 95%
  • 25g
  • $ 75.00
  • Frontier Specialty Chemicals
  • 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
  • 100g
  • $ 300.00
  • Frontier Specialty Chemicals
  • 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
  • 5g
  • $ 27.00
  • Frontier Specialty Chemicals
  • 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
  • 25g
  • $ 106.00
  • Crysdot
  • 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane 95+%
  • 100g
  • $ 186.00
Total 73 raw suppliers
Chemical Property of 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
Chemical Property:
  • Appearance/Colour:white crystals or crystalline mass 
  • Vapor Pressure:0.00512mmHg at 25°C 
  • Melting Point:43-46 ºC 
  • Refractive Index:1.4389 (estimate) 
  • Boiling Point:108-110 ºC (2 mmHg) 
  • Flash Point:113 ºC 
  • PSA:36.92000 
  • Density:1.251 
  • LogP:1.09060 
  • Storage Temp.:under inert gas (nitrogen or Argon) at 2-8°C 
  • Solubility.:almost transparency in Methanol 
  • XLogP3:0.8
  • Hydrogen Bond Donor Count:0
  • Hydrogen Bond Acceptor Count:4
  • Rotatable Bond Count:2
  • Exact Mass:212.10485899
  • Heavy Atom Count:15
  • Complexity:206
Purity/Quality:

≥99% *data from raw suppliers

3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane *data from reagent suppliers

Safty Information:
  • Pictogram(s):  
  • Hazard Codes: 
  • Safety Statements: 24/25 
MSDS Files:

SDS file from LookChem

Useful:
  • Canonical SMILES:C=CC1OCC2(CO1)COC(OC2)C=C
  • Uses 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane is an acetal-type crosslinking agent comonomer and has been used in radical emulsion copolymerization of 2-hydroxyethyl methacrylate. As cross-linking agent in the synthesis of acid-degradable core-crosslinked micelles, 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane can be used in the synthesis of new biocompatible copolymer for loading the indomethacin as drug model. 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane is an acetal-type crosslinking agent comonomer and has been used: in radical emulsion copolymerization of 2-hydroxyethyl methacrylateas cross-linking agent in the synthesis of acid-degradable core-crosslinked micelles in the synthesis of new biocompatible copolymer for loading the indomethacin as drug model
Technology Process of 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane

There total 3 articles about 3,9-Divinyl-2,4,8,10-tetraoxaspiro[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:
Guidance literature:
With toluene-4-sulfonic acid; hydroquinone; In benzene; at 75 ℃; for 1.5h; Inert atmosphere;
DOI:10.1002/anie.201709934
Guidance literature:
With oxalic acid; acrolein;
Guidance literature:
Pentaerythrit, 1.2 Mol Acrolein, p-Toluolsulfonsaeure, Benzol, Kochen;
DOI:10.1021/jo01073a002
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