[1-(1-Ethoxyethoxy)ethyl]benzene
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Basic information
- CAS
66222-21-7- Standard SMILES
CCOC(C)OC(C)c1ccccc1- InChIKey
VFIWVXFOXFCGOO-UHFFFAOYSA-N- Molecular formula
- C12H18O2
- Average molar mass
- 194.27 g/mol
- Monoisotopic mass
- 194.13067981
Names & identifiers
- Preferred name
- [1-(1-Ethoxyethoxy)ethyl]benzene
- IUPAC
- 1-(1-ethoxyethoxy)ethylbenzene
- English name
- [1-(1-ethoxyethoxy)ethyl]benzene
- Molecular formula
- C12H18O2
- Molecular weight
- 194.27
Names & synonyms
[1-(1-ETHOXYETHOXY)ETHYL]BENZENE66222-21-7EINECS 266-260-4(1-(1-Ethoxyethoxy)ethyl)benzeneDTXSID00984715RefChem:68105DTXCID701411922266-260-4SCHEMBL872779VFIWVXFOXFCGOO-UHFFFAOYSA-NDB-160955NS00056077
Show more names
Benzene, [1-(1-ethoxyethoxy)ethyl]-
Database identifiers
- CAS
66222-21-7- PubChem CID
- 3017654
- DTXSID
DTXSID00984715- EC Number
- 266-260-4
- Nikkaji
- J286.736B
Properties
Computed structural propertiesFilling in
- XLogP
- 2.7
- Topological polar surface area
- 18.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 14
- Formal charge
- 0
- Complexity
- 141
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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