Basic information
- CAS
54852-66-3- Standard SMILES
OCCOc1ccccc1C1CCCCC1- InChIKey
ZOICHFKQGRWPTO-UHFFFAOYSA-N- Molecular formula
- C14H20O2
- Average molar mass
- 220.31 g/mol
- Monoisotopic mass
- 220.14632988
Names & identifiers
- Preferred name
- 2-(2-Cyclohexylphenoxy)ethanol
- IUPAC
- 2-(2-cyclohexylphenoxy)ethanol
- English name
- 2-(2-Cyclohexylphenoxy)ethanol
- Molecular formula
- C14H20O2
- Molecular weight
- 220.31
Names & synonyms
2-(2-Cyclohexylphenoxy)ethanol54852-66-32-(2-cyclohexylphenoxy)ethan-1-olEthanol, 2-(2-cyclohexylphenoxy)-SCHEMBL516573SCHEMBL11372543SCHEMBL21899353DTXSID40346555ZOICHFKQGRWPTO-UHFFFAOYSA-N2-(2-Cyclohexylphenoxy)ethanol #DB-323256
Database identifiers
- CAS
54852-66-3- PubChem CID
- 613209
- DTXSID
DTXSID40346555- Nikkaji
- J102.737I
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 187
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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