Basic information
- CAS
102225-87-6- Standard SMILES
CCc1cc(CC)c(C(C)O)c(CC)c1- InChIKey
MRULWIPRVWGHCL-UHFFFAOYSA-N- Molecular formula
- C14H22O
- Average molar mass
- 206.32 g/mol
- Monoisotopic mass
- 206.16706532
Names & identifiers
- Preferred name
- 1-(2,4,6-Triethylphenyl)ethan-1-ol
- IUPAC
- 1-(2,4,6-triethylphenyl)ethanol
Names & synonyms
SCHEMBL10756185SCHEMBL18242817DTXSID401266213AKOS0207404941-(2,4,6-Triethylphenyl)ethan-1-ol102225-87-6(-)-2,4,6-Triethyl-I+/--methylbenzenemethanol
Database identifiers
- CAS
102225-87-6- PubChem CID
- 20189019
- DTXSID
DTXSID401266213
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 15
- Formal charge
- 0
- Complexity
- 164
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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