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

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

Product Introduction

3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane Basic information
Product Name: 3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane
Synonyms: 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-divinyl-;2,4,8,10-Tetraoxaspiro[5.5]undecane,3,9-diethenyl-(9CI);8,10-tetraoxaspiro(5,5)undecane,3,9-diethenyl-4;8,10-tetraoxaspiro(5.5)undecane,3,9-divinyl-4;Acrolein pentaerythritol bisacetal;Acrolein, cyclic diacetal with pentaerythritol;Acrolein, cyclic neopentanetetrayl acetal;Acrolein-pentaerythritol dicyclic acetal
CAS: 78-19-3
MF: C11H16O4
MW: 212.24
EINECS: 201-092-7
Product Categories: Chemical Synthesis;Organic Building Blocks;Dioxanes;Dioxanes & Dioxolanes;Acyclic;Building Blocks;Alkenes;Organic Building Blocks;78-19-3
Mol File: 78-19-3.mol
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane Structure
 
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane Chemical Properties
Melting point 43-46 °C(lit.)
Boiling point 108-110 °C2 mm Hg(lit.)
density 1.251 g/mL at 25 °C(lit.)
refractive index 1.4389 (estimate)
Fp >230 °F
storage temp. under inert gas (nitrogen or Argon) at 2-8°C
solubility almost transparency in Methanol
form powder to lump
color White to Almost white
CAS DataBase Reference 78-19-3(CAS DataBase Reference)
NIST Chemistry Reference 2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-diethenyl-(78-19-3)
 
Safety Information
Safety Statements 24/25
WGK Germany 2
RTECS XF0875000
HS Code 29329990
 
MSDS Information
Provider Language
SigmaAldrich English
 
3,9-Divinyl-2,4,8,10-tetraoxaspiro[5.5]undecane Usage And Synthesis
Chemical Properties white crystals or crystalline mass
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

in the synthesis of new biocompatible copolymer for loading the indomethacin as drug model

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