2-[(3-Methylbenzyl)oxy]benzaldehyde
Basic information
- CAS
351984-86-6- Standard SMILES
Cc1cccc(COc2ccccc2C=O)c1- InChIKey
QASXPGKWGYAJHN-UHFFFAOYSA-N- Molecular formula
- C15H14O2
- Average molar mass
- 226.27 g/mol
- Monoisotopic mass
- 226.09937969
Names & identifiers
- Preferred name
- 2-[(3-Methylbenzyl)oxy]benzaldehyde
- IUPAC
- 2-[(3-methylphenyl)methoxy]benzaldehyde
- English name
- 2-[(3-Methylbenzyl)oxy]benzaldehyde
- Molecular formula
- C15H14O2
- Molecular weight
- 226.27
Names & synonyms
2-[(3-methylbenzyl)oxy]benzaldehyde351984-86-62-[(3-methylphenyl)methoxy]benzaldehyde2-((3-Methylbenzyl)oxy)benzaldehydeMFCD005647702-(m-tolylmethoxy)benzaldehydeSCHEMBL21332156SCHEMBL30722248DTXSID10393415ALBB-001205BBL005398STK408895
Show more names
Benzaldehyde, 2-[(3-methylphenyl)methoxy]-2-[(3-methylbenzyl)oxy]benzaldehyde(SALTDATA: FREE)
AKOS000249540VS-01575ST50843201F95129F307545
Database identifiers
- CAS
351984-86-6- PubChem CID
- 3534828
- DTXSID
DTXSID10393415
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 26.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 17
- Formal charge
- 0
- Complexity
- 239
Physicochemical properties
- Boiling point
- 373.2 · 373.2±22.0 °C(Predicted)
- Density
- 1.119 · 1.119±0.06 g/cm3(Predicted)
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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