Basic information
- CAS
74897-79-3- Standard SMILES
CCOC(C)C(=O)CC1CCCCC1c1ccccc1- InChIKey
GAFLTSGPAKAZPS-UHFFFAOYSA-N- Molecular formula
- C18H26O2
- Average molar mass
- 274.4 g/mol
- Monoisotopic mass
- 274.19328007
Names & identifiers
- Preferred name
- 3-Ethoxy-1-(2-phenyl-cyclohexyl)-butan-2-one
- IUPAC
- 3-ethoxy-1-(2-phenylcyclohexyl)butan-2-one
- English name
- 3-Ethoxy-1-(2-phenyl-cyclohexyl)-butan-2-one
- Molecular formula
- C18H26O2
- Molecular weight
- 274.4
Names & synonyms
3-Ethoxy-1-(2-phenyl-cyclohexyl)-butan-2-one74897-79-3DTXSID10338962RefChem:278980DTXCID402900443-ethoxy-1-(2-phenylcyclohexyl)butan-2-oneGAFLTSGPAKAZPS-UHFFFAOYSA-N3-Ethoxy-1-(2-phenylcyclohexyl)-2-butanone #2-Butanone, 3-ethoxy-1-(2-phenylcyclohexyl)-
Database identifiers
- CAS
74897-79-3- PubChem CID
- 552172
- DTXSID
DTXSID10338962
Properties
Computed structural properties
- XLogP
- 4.5
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 294
Chemistry & industry
Suppliers1 total
HONEST JOY HOLDINGS LIMITED[email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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