Basic information
- CAS
26967-65-7- Standard SMILES
CCc1cc(O)cc(CC)c1.CCc1ccc(CC)c(O)c1.CCc1cccc(O)c1CC- InChIKey
RLEWTHFVGOXXTN-UHFFFAOYSA-N- Molecular formula
- C30H42O3
- Average molar mass
- 450.7 g/mol
- Monoisotopic mass
- 450.3133952
Names & identifiers
- Preferred name
- Unii-O7TO8QV9YC
- IUPAC
- 2,3-diethylphenol;2,5-diethylphenol;3,5-diethylphenol
- English name
- Diethylphenol
- Molecular formula
- C10H14O
- Molecular weight
- 150.22
Names & synonyms
UNII-O7TO8QV9YCO7TO8QV9YCDiethylphenol
Database identifiers
- CAS
26967-65-7- PubChem CID
- 33657
Properties
Computed structural properties
- Topological polar surface area
- 60.7 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 33
- Formal charge
- 0
- Complexity
- 322
Physicochemical properties
- FDA UNII
- 7 TO8QV9YC · O7TO8QV9YC
- EPA Substance Registry System
- Phenol, diethyl- (26967-65-7)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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