2,2'-(Methylenebis(oxy))bis(propane)
Basic information
- CAS
2568-89-0- Standard SMILES
CC(C)OCOC(C)C- InChIKey
WDEVXRIFJZNMKM-UHFFFAOYSA-N- Molecular formula
- C7H16O2
- Average molar mass
- 132.2 g/mol
- Monoisotopic mass
- 132.11502975
Names & identifiers
- Preferred name
- 2,2'-(Methylenebis(oxy))bis(propane)
- IUPAC
- 2-(propan-2-yloxymethoxy)propane
- English name
- Formaldehyde diisopropyl acetal
- Molecular formula
- C7H16O2
- Molecular weight
- 132.2
Names & synonyms
2568-89-0Propane, 2,2'-[methylenebis(oxy)]bis-2,2'-[Methylenebis(oxy)]bis[propane]DTXSID908807172,2'-(Methylenebis(oxy))bis(propane)Propane, 2,2'-(methylenebis(oxy))bis-RefChem:1058874DTXCID001022079607-774-4Formaldehyde diisopropyl acetalMethane, diisopropoxy-2-[(propan-2-yloxy)methoxy]propane
Show more names
disopropoxymethane2,2'-(Methylenebisoxy)bispropanePropane, 2,?2'-?[methylenebis(oxy)?]?bis-Diisopropoxymethane (or) 2,2`-(Methylenebisoxy)bispropane
2-(propan-2-yloxymethoxy)propaneDiisopropoxymethaneIsopropylalDiisopropyl formaldi-i-propoxymethanediisopropxoy-methaneMFCD305338572-(Isopropoxymethoxy)propane
Database identifiers
- CAS
2568-89-0- PubChem CID
- 520225
- DTXSID
DTXSID90880717- EC Number
- 607-774-4
- Nikkaji
- J100.452B
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 9
- Formal charge
- 0
- Complexity
- 51.9
Experimental & physicochemical properties
SpringerMaterials PropertiesDensity
Physicochemical properties
- Boiling point
- 117 · 117-120 °C
- Density
- 0.8206 g/cm3 · 0.8206 g/cm3
Chemistry & industry
Upstream & downstream products
Downstream products
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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