4-(propan-2-yloxy)benzaldehyde

• ChemBase ID: 25907
• Molecular Formular: C10H12O2
• Molecular Mass: 164.20108
• Monoisotopic Mass: 164.08372962
• SMILES: O=Cc1ccc(OC(C)C)cc1
• Canonical SMILES: O=Cc1ccc(cc1)OC(C)C
• InChI: InChI=1S/C10H12O2/c1-8(2)12-10-5-3-9(7-11)4-6-10/h3-8H,1-2H3
• InChIKey: WDANSDASCKBVKH-UHFFFAOYSA-N

NAMES AND DATABASE IDS

Names

• IUPAC name: 4-(propan-2-yloxy)benzaldehyde
• IUPAC Traditional name: 4-isopropoxybenzaldehyde
• Synonyms: 4-Isopropoxybenzaldehyde; 4-Isopropoxybenzaldehyde; 4-异丙氧基苯甲醛

Database IDs

• CAS Number: 18962-05-5
• EC Number: 000-000-0
• MDL Number: MFCD00052357
• Beilstein Number: 742921
• PubChem SID: 160989214
• PubChem CID: 250077

CALCULATED PROPERTIES

• H Acceptors: 2
• H Donor: 0
• LogD (pH = 5.5): 2.3014598
• LogD (pH = 7.4): 2.3014598
• Log P: 2.3014598
• Molar Refractivity: 48.2726 cm^3
• Polarizability: 18.419744 Å^3
• Polar Surface Area: 26.3 Å^2
• Rotatable Bonds: 3
• Lipinski's Rule of Five: true

PROPERTIES

Physical Property

• Boiling Point: 108-110°C/5mm
• Refractive Index: 1.5470
• Hydrophobicity(logP): 2.617

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: 95%; 97%
• Classification: Derivatives & analogs of Natural Compounds