2,6-difluoro-3-methylbenzaldehyde

• ChemBase ID: 8959
• Molecular Formular: C8H6F2O
• Molecular Mass: 156.1294464
• Monoisotopic Mass: 156.03867125
• SMILES: c1cc(c(c(c1F)C=O)F)C
• Canonical SMILES: O=Cc1c(F)ccc(c1F)C
• InChI: InChI=1S/C8H6F2O/c1-5-2-3-7(9)6(4-11)8(5)10/h2-4H,1H3
• InChIKey: MXZXYEFIOADJMW-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 2,6-difluoro-3-methylbenzaldehyde
• IUPAC Traditional name: 2,6-difluoro-3-methylbenzaldehyde
• Synonyms: 2,6-Difluoro-3-methylbenzaldehyde; 2,6-Difluoro-m-tolualdehyde; 2,6-Difluoro-3-methylbenzaldehyde; 2,6-二氟-3-甲基苯甲醛

Database IDs

• CAS Number: 261763-34-2
• MDL Number: MFCD01631333
• PubChem SID: 160972266
• PubChem CID: 2774137

CALCULATED PROPERTIES

• H Acceptors: 1
• H Donor: 0
• LogD (pH = 5.5): 2.4845734
• LogD (pH = 7.4): 2.4845734
• Log P: 2.4845734
• Molar Refractivity: 38.116 cm^3
• Polarizability: 13.446036 Å^3
• Polar Surface Area: 17.07 Å^2
• Rotatable Bonds: 1
• Lipinski's Rule of Five: true

PROPERTIES

Safety Information

• Storage Warning: Air Sensitive; IRRITANT; Irritant
• European Hazard Symbols: Irritant (Xi)
• Risk Statements: 36/37/38
• Safety Statements: 26-37
• TSCA Listed: false; 否
• GHS Pictograms: GHS07
• GHS Hazard statements: H315-H319-H335
• GHS Precautionary statements: P261-P305+P351+P338-P302+P352-P321-P405-P501A

Product Information

• Purity: 97+%