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Name | 2-Ethyl-2-[[(1-Oxononyl)Oxy]Methyl]Propane-1,3-Diyl Dinonan-1-Oate |
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Synonyms | Nonanoic Acid 2,2-Bis(1-Oxononoxymethyl)Butyl Ester; Pelargonic Acid 2,2-Bis(Pelargonyloxymethyl)Butyl Ester; 2-Ethyl-2-(((1-Oxononyl)Oxy)Methyl)Propane-1,3-Diyl Dinonan-1-Oate |
Molecular Structure | ![]() |
Molecular Formula | C33H62O6 |
Molecular Weight | 554.85 |
CAS Registry Number | 126-57-8 |
EINECS | 204-793-6 |
SMILES | C(C(COC(CCCCCCCC)=O)(COC(CCCCCCCC)=O)CC)OC(CCCCCCCC)=O |
InChI | 1S/C33H62O6/c1-5-9-12-15-18-21-24-30(34)37-27-33(8-4,28-38-31(35)25-22-19-16-13-10-6-2)29-39-32(36)26-23-20-17-14-11-7-3/h5-29H2,1-4H3 |
InChIKey | KDMAJIXYCNOVJB-UHFFFAOYSA-N |
Density | 0.95g/cm3 (Cal.) |
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Boiling point | 598.356°C at 760 mmHg (Cal.) |
Flash point | 241.927°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 2-Ethyl-2-[[(1-Oxononyl)Oxy]Methyl]Propane-1,3-Diyl Dinonan-1-Oate |