Tetramethyl-1,2,4,5-tetraoxane
Basic information
- CAS
1073-91-2- Standard SMILES
CC1(C)OOC(C)(C)OO1- InChIKey
SJQITXILEOCXGI-UHFFFAOYSA-N- Molecular formula
- C6H12O4
- Average molar mass
- 148.16 g/mol
- Monoisotopic mass
- 148.07355886
Names & identifiers
- Preferred name
- Tetramethyl-1,2,4,5-tetraoxane
- IUPAC
- 3,3,6,6-tetramethyl-1,2,4,5-tetraoxane
- English name
- ACETONEPEROXIDES
- Molecular formula
- C6H12O4
- Molecular weight
- 148.16
Names & synonyms
DTXSID801025003Tetramethyl-1,2,4,5-tetraoxaneRefChem:1099719DTXCID2015092293,3,6,6-Tetramethyl-1,2,4,5-tetraoxanediacetone diperoxideDiacetone peroxideS-Tetroxane, 3,3,6,6-tetramethyl-SCHEMBL3107279Tetramethyla1,2,4,5atetraoxaneDiisopropylidene cyclic diperoxideNS00076589
Show more names
Acetone diperoxide2-Propanone peroxide3,3,6,6-Tetramethyl-1,2,4,5-tetroxane3,3,6,6-Tetramethyl-1,2,4,5-tetraoxacyclohexane1,2,4,5-Tetraoxa-3,3,6,6-tetramethylcyclohexane3,3,6,6-Tetramethyl-1,2,4,5-tetraoxane, 100 μg/mL in Acetonitrile3,3,6,6-Tetramethyl-1,2,4,5-tetraoxane, 1000 μg/mL in Acetonitrile
3,3,6,6-tetramethyl-[1,2,4,5]tetraoxane3,3,6,6-Tetramethyl-[1,2,4,5]tetroxane1,2,4,5-Tetroxane, 3,3,6,6-tetramethyl-3,3,6,6-Tetramethyl-1,2,4,5-tetraoxane #1,2,4,5-Tetraoxacyclohexane, 3,3,6,6-tetramethylQ27208791
Database identifiers
- CAS
1073-91-2- PubChem CID
- 536100
- DTXSID
DTXSID801025003- Nikkaji
- J103.278J
Properties
Computed structural properties
- XLogP
- 1.2
- Topological polar surface area
- 36.9 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 0
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 102
Experimental & physicochemical properties
SpringerMaterials PropertiesChemical shift
Physicochemical properties
- Melting point
- 132.25 °C · 132.25°C
- Boiling point
- 188.74 °C · 188.74°C (rough estimate)
- Density
- 1.061 · 1.0610 (rough estimate)
- refractive index
- 1.41 · 1.4100 (estimate)
Chemistry & industry
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