Methane, diisobutoxy-
Basic information
- CAS
2568-91-4- Standard SMILES
CC(C)COCOCC(C)C- InChIKey
LVRIOILOUAJGGN-UHFFFAOYSA-N- Molecular formula
- C9H20O2
- Average molar mass
- 160.25 g/mol
- Monoisotopic mass
- 160.14632988
Names & identifiers
- Preferred name
- Methane, diisobutoxy-
- IUPAC
- 2-methyl-1-(2-methylpropoxymethoxy)propane
- English name
- Diisobutoxymethane
- Molecular formula
- C9H20O2
- Molecular weight
- 160.25
Names & synonyms
Methane, diisobutoxy-Propane, 1,1'-[methylenebis(oxy)]bis[2-methyl-Diisobutoxymethane2568-91-4DiisobutyloxymethaneMethane, diisobutyloxyBis(2-methylpropoxy)methaneSCHEMBL7236522-METHYL-1-[(2-METHYLPROPOXY)METHOXY]PROPANESCHEMBL6177602SCHEMBL8723740DTXSID70334288
Show more names
Bis(isobutyloxy)methane2,8-Dimethyl-4,6-dioxanonane1,1'-[Methylenebis(oxy)]bis(2-methylpropane)Propane, 1,1'-[methylenebis(oxy)]bis[2-methylPropane, 2-methyl-1-[(2-methylpropoxy)methoxy]-
LVRIOILOUAJGGN-UHFFFAOYSA-N1-(Isobutoxymethoxy)-2-methylpropane #Propane, 1,1'-[methylenebis(oxy)]bis*2-methyl-
Database identifiers
- CAS
2568-91-4- PubChem CID
- 520226
- DTXSID
DTXSID70334288- EC Number
- 607-776-5
- Nikkaji
- J112.971F
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 69.6
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Boiling point
- 226.18 °C · 226.18°C (rough estimate)
- Density
- 0.8268 · 0.8268
- refractive index
- 1.4108 · 1.4108
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…