1,1a(2),1a(2)a(2)-(1,2,3-Propanetriyl) tris(2-oxoacetate)

Modify Date: 2025-08-27 08:34:10

1,1a(2),1a(2)a(2)-(1,2,3-Propanetriyl) tris(2-oxoacetate) Structure
1,1a(2),1a(2)a(2)-(1,2,3-Propanetriyl) tris(2-oxoacetate) structure
 Common Name 1,1a(2),1a(2)a(2)-(1,2,3-Propanetriyl) tris(2-oxoacetate)
CAS Number 1449075-48-2 Molecular Weight 260.15
Density N/A Boiling Point N/A
Molecular Formula C9H8O9 Melting Point N/A
MSDS N/A Flash Point N/A

 Names

Name 1,1a(2),1a(2)a(2)-(1,2,3-Propanetriyl) tris(2-oxoacetate)

 Chemical & Physical Properties

Molecular Formula C9H8O9
Molecular Weight 260.15

 Preparation

O=CC(=O)OCC(COC(=O)C=O)OC(=O)C=O
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Chemsrc provides CAS#:1449075-48-2 MSDS, density, melting point, boiling point, structure, etc. Its name is 1,1a(2),1a(2)a(2)-(1,2,3-Propanetriyl) tris(2-oxoacetate)>> amp version: 1,1a(2),1a(2)a(2)-(1,2,3-Propanetriyl) tris(2-oxoacetate)

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