3-methoxy-2-[(2-methylphenyl)methoxy]benzaldehyde

• ChemBase ID: 25967
• Molecular Formular: C16H16O3
• Molecular Mass: 256.29644
• Monoisotopic Mass: 256.10994437
• SMILES: c1(OCc2c(C)cccc2)c(C=O)cccc1OC
• Canonical SMILES: COc1cccc(c1OCc1ccccc1C)C=O
• InChI: InChI=1S/C16H16O3/c1-12-6-3-4-7-14(12)11-19-16-13(10-17)8-5-9-15(16)18-2/h3-10H,11H2,1-2H3
• InChIKey: WTFDYRVHUUOBKL-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 3-methoxy-2-[(2-methylphenyl)methoxy]benzaldehyde
• IUPAC Traditional name: 3-methoxy-2-[(2-methylphenyl)methoxy]benzaldehyde
• Synonyms: 3-Methoxy-2-[(2-methylbenzyl)oxy]benzaldehyde

Database IDs

• CAS Number: 588681-48-5
• MDL Number: MFCD03422410
• PubChem SID: 160989274
• PubChem CID: 2974341

CALCULATED PROPERTIES

• H Acceptors: 3
• H Donor: 0
• LogD (pH = 5.5): 3.6083002
• LogD (pH = 7.4): 3.6083002
• Log P: 3.6083002
• Molar Refractivity: 75.2222 cm^3
• Polarizability: 28.615206 Å^3
• Polar Surface Area: 35.53 Å^2
• Rotatable Bonds: 5
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: IRRITANT
• TSCA Listed: false