Basic information
- CAS
299932-97-1- Standard SMILES
Cc1ccc(OCCOc2cccc(C=O)c2)cc1- InChIKey
UDAWFPQVVJPAPN-UHFFFAOYSA-N- Molecular formula
- C16H16O3
- Average molar mass
- 256.3 g/mol
- Monoisotopic mass
- 256.10994437
Names & identifiers
- Preferred name
- 3-[2-(4-Methylphenoxy)ethoxy]benzaldehyde
- IUPAC
- 3-[2-(4-methylphenoxy)ethoxy]benzaldehyde
Names & synonyms
3-[2-(4-methylphenoxy)ethoxy]benzaldehyde299932-97-1CBMicro_034571Cambridge id 5834565DTXSID601270543STK384994AKOS000346169BIM-0034594.P001ST50893885SR-01000221423SR-01000221423-1
Database identifiers
- CAS
299932-97-1- PubChem CID
- 2298541
- DTXSID
DTXSID601270543
Properties
Computed structural properties
- XLogP
- 3.4
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 259
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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