p-Anisaldehyde, 99+%, ACROS Organics™

Brand:  Acros Organics 104801000

Product Code. 10010680

Chemical Identifiers

• CAS: 123-11-5
• Molecular Weight (g/mol): 136.15
• InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N
• PubChem CID: 31244
• IUPAC Name: 4-methoxybenzaldehyde

• Molecular Formula: C₈H₈O₂
• MDL Number: MFCD00003385
• Synonym: p-anisaldehyde, anisaldehyde, anisic aldehyde, p-methoxybenzaldehyde, 4-anisaldehyde, aubepine, p-anisic aldehyde, p-formylanisole, benzaldehyde, 4-methoxy, crategine
• ChEBI: CHEBI:28235
• SMILES: COC1=CC=C(C=C1)C=O

Specifications

• Chemical Name or Material: p-Anisaldehyde
• Flash Point: 116°C
• Packaging: Glass bottle
• Specific Gravity: 1.121
• Boiling Point: 248°C to 249°C
• Melting Point: -1°C
• Name Note: 99+%
• Assay Percent Range: 99% min. (GC)
• Linear Formula: CH₃OC₆H₄CHO
• Beilstein: 08,67
• Synonym: p-anisaldehyde, anisaldehyde, anisic aldehyde, p-methoxybenzaldehyde, 4-anisaldehyde, aubepine, p-anisic aldehyde, p-formylanisole, benzaldehyde, 4-methoxy, crategine
• InChI Key: ZRSNZINYAWTAHE-UHFFFAOYSA-N
• IUPAC Name: 4-methoxybenzaldehyde
• PubChem CID: 31244
• Formula Weight: 136.15
• Percent Purity: 99+%

• Density: 1.1210g/mL
• Infrared Spectrum: Authentic
• Refractive Index: 1.5710 to 1.574
• Viscosity: 4.1 mPa.s (25°C)
• Color: Colorless to Yellow
• Quantity: 100mL
• CAS: 123-11-5
• Molecular Formula: C₈H₈O₂
• MDL Number: MFCD00003385
• Merck Index: 15,656
• Solubility Information: Solubility in water: 2g/L (20°C). Other solubilities: miscible withe alcohol and ether,soluble in 5 volumes of 50% alcohol,soluble in most organic solvents
• SMILES: COC1=CC=C(C=C1)C=O
• Molecular Weight (g/mol): 136.15
• ChEBI: CHEBI:28235
• Physical Form: Liquid

Safety and Handling

Product Identifier

• p-Anisaldehyde

Signal Word

• Warning

Hazard Category

• Acute toxicity Category 4

Hazard Statement

• H302-Harmful if swallowed.

Precautionary Statement

• P301+P330+P331-IF SWALLOWED: rinse mouth. Do NOT induce vomiting.