2,2-Dimethyl-1-[(2-methylpropan-2-yl)oxy]propane
Basic information
- CAS
32970-46-0- Standard SMILES
CC(C)(C)COC(C)(C)C- InChIKey
QAROENULPPDYNI-UHFFFAOYSA-N- Molecular formula
- C9H20O
- Average molar mass
- 144.25 g/mol
- Monoisotopic mass
- 144.15141526
Names & identifiers
- Preferred name
- 2,2-Dimethyl-1-[(2-methylpropan-2-yl)oxy]propane
- IUPAC
- 2,2-dimethyl-1-[(2-methylpropan-2-yl)oxy]propane
- English name
- 1-(1,1-Dimethylethoxy)-2,2-dimethylpropane
- Molecular formula
- C9H20O
- Molecular weight
- 0
Names & synonyms
32970-46-01-tert-Butoxy-2,2-dimethylpropane2,2-dimethyl-1-[(2-methylpropan-2-yl)oxy]propane1-(1,1-Dimethylethoxy)-2,2-dimethylpropanePropane, 1-(1,1-dimethylethoxy)-2,2-dimethyl-SCHEMBL823099SCHEMBL4494667DTXSID80337881QAROENULPPDYNI-UHFFFAOYSA-N1-tert-Butoxy-2,2-dimethylpropane #1-tert-butoxy-2,2-dimethyl-propane
Database identifiers
- CAS
32970-46-0- PubChem CID
- 545270
- DTXSID
DTXSID80337881- Nikkaji
- J125.223B
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 10
- Formal charge
- 0
- Complexity
- 92.3
Chemistry & industry
Upstream & downstream products
Upstream raw materials
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Compound notes
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