Poly(oxy-1,2-ethanediyl), I+/--hydro-I-hydroxy-, ether with 2,2a(2)-[oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol] (6:1), penta-2-propenoate

Modify Date: 2025-08-30 06:03:15

Poly(oxy-1,2-ethanediyl), I+/--hydro-I-hydroxy-, ether with 2,2a(2)-[oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol] (6:1), penta-2-propenoate Structure
Poly(oxy-1,2-ethanediyl), I+/--hydro-I-hydroxy-, ether with 2,2a(2)-[oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol] (6:1), penta-2-propenoate structure
 Common Name Poly(oxy-1,2-ethanediyl), I+/--hydro-I-hydroxy-, ether with 2,2a(2)-[oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol] (6:1), penta-2-propenoate
CAS Number 205108-51-6 Molecular Weight 788.8
Density N/A Boiling Point N/A
Molecular Formula C37H56O18 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name Poly(oxy-1,2-ethanediyl), I+/--hydro-I-hydroxy-, ether with 2,2a(2)-[oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol] (6:1), penta-2-propenoate

 Chemical & Physical Properties

Molecular Formula C37H56O18
Molecular Weight 788.8

 Preparation

C=CC(=O)OCCOCC(COCCO)(COCCOC(=O)C=C)COCC(COCCOC(=O)C=C)(COCCOC(=O)C=C)COCCOC(=O)C=C
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Chemsrc provides CAS#:205108-51-6 MSDS, density, melting point, boiling point, structure, etc. Its name is Poly(oxy-1,2-ethanediyl), I+/--hydro-I-hydroxy-, ether with 2,2a(2)-[oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol] (6:1), penta-2-propenoate>> amp version: Poly(oxy-1,2-ethanediyl), I+/--hydro-I-hydroxy-, ether with 2,2a(2)-[oxybis(methylene)]bis[2-(hydroxymethyl)-1,3-propanediol] (6:1), penta-2-propenoate

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