1-((2-Methylpropan-2-yl)oxy)ethylbenzene
Basic information
- CAS
90367-83-2- Standard SMILES
CC(OC(C)(C)C)c1ccccc1- InChIKey
TXJPRCGTEFCCRB-UHFFFAOYSA-N- Molecular formula
- C12H18O
- Average molar mass
- 178.27 g/mol
- Monoisotopic mass
- 178.13576519
Names & identifiers
- Preferred name
- 1-((2-Methylpropan-2-yl)oxy)ethylbenzene
- IUPAC
- 1-[(2-methylpropan-2-yl)oxy]ethylbenzene
Names & synonyms
90367-83-21-((2-Methylpropan-2-yl)oxy)ethylbenzene(1-t-butoxyethyl)benzene(1-tert-Butoxyethyl)benzeneSCHEMBL9502842SCHEMBL20588883DTXSID30920429
Database identifiers
- CAS
90367-83-2- PubChem CID
- 185024
- DTXSID
DTXSID30920429- Nikkaji
- J1.304.179B
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 9.2 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 13
- Formal charge
- 0
- Complexity
- 140
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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