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Chemical manufacturer | ||||
Name | 2,2'-Methylenebis[1,3-Cyclohexanedione] |
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Synonyms | 2-[(2,6-Diketocyclohexyl)Methyl]Cyclohexane-1,3-Quinone; St5319615; 2,2'-Methylenebis(Cyclohexane-1,3-Dione) |
Molecular Structure | ![]() |
Molecular Formula | C13H16O4 |
Molecular Weight | 236.27 |
CAS Registry Number | 54135-60-3 |
EINECS | 258-989-1 |
SMILES | C(C1C(CCCC1=O)=O)C2C(CCCC2=O)=O |
InChI | 1S/C13H16O4/c14-10-3-1-4-11(15)8(10)7-9-12(16)5-2-6-13(9)17/h8-9H,1-7H2 |
InChIKey | ILUMEPMGPCKGHH-UHFFFAOYSA-N |
Density | 1.227g/cm3 (Cal.) |
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Boiling point | 461.213°C at 760 mmHg (Cal.) |
Flash point | 199.031°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,2'-Methylenebis[1,3-Cyclohexanedione] |