Benzaldehyde, 2,4-dimethoxy-6-(phenylmethoxy)-
Basic information
- CAS
54917-02-1- Standard SMILES
COc1cc(OC)c(C=O)c(OCc2ccccc2)c1- InChIKey
IEOLWCTZTPYZGN-UHFFFAOYSA-N- Molecular formula
- C16H16O4
- Average molar mass
- 272.29 g/mol
- Monoisotopic mass
- 272.10485899
Names & identifiers
- Preferred name
- Benzaldehyde, 2,4-dimethoxy-6-(phenylmethoxy)-
- IUPAC
- 2,4-dimethoxy-6-phenylmethoxybenzaldehyde
- English name
- 2-(Benzyloxy)-4,6-dimethoxybenzaldehyde
- Molecular formula
- C16H16O4
- Molecular weight
- 272.3
Names & synonyms
54917-02-1Benzaldehyde, 2,4-dimethoxy-6-(phenylmethoxy)-DTXSID50356165RefChem:321112DTXCID603072242-(benzyloxy)-4,6-dimethoxybenzaldehyde2,4-dimethoxy-6-phenylmethoxybenzaldehydeOprea1_0956442-benzyloxy-4,6-dimethoxy-benzaldehydeCS-0453660G62420AO-079/15259085
Show more names
2,4-Dimethoxy-6-(phenylmethoxy)benzaldehyde
Database identifiers
- CAS
54917-02-1- PubChem CID
- 820157
- DTXSID
DTXSID50356165
Properties
Computed structural properties
- XLogP
- 2.8
- Topological polar surface area
- 44.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 288
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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