Basic information
- CAS
38193-77-0- Standard SMILES
CC(C)C1CCC(C)C(c2ccc(OCCO)cc2)C1- InChIKey
QNEAJARGVHIUBG-UHFFFAOYSA-N- Molecular formula
- C18H28O2
- Average molar mass
- 276.4 g/mol
- Monoisotopic mass
- 276.20893013
Names & identifiers
- Preferred name
- 2-[4-(2-Methyl-5-propan-2-ylcyclohexyl)phenoxy]ethanol
- IUPAC
- 2-[4-(2-methyl-5-propan-2-ylcyclohexyl)phenoxy]ethanol
- English name
- menfegol
- Molecular formula
- C18H28O2
- Molecular weight
- 276.41372
Names & synonyms
2-[4-(2-methyl-5-propan-2-ylcyclohexyl)phenoxy]ethanolDTXSID009591202-{4-[2-Methyl-5-(propan-2-yl)cyclohexyl]phenoxy}ethan-1-olmenfegol
Database identifiers
- CAS
38193-77-0- PubChem CID
- 65408
- DTXSID
DTXSID00959120
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 29.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 269
Physicochemical properties
- FDA UNII
- 89 Y239GL · FX89Y239GL
Chemistry & industry
Suppliers1 total
杭州洁汉化工有限公司+86-571-86217390; +8618058761490 · [email protected]
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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