4-Methoxyphenylacetone, 98+%

Description

CAS: 122-84-9 | C₁₀H₁₂O₂ | 164.2 g/mol

This Thermo Scientific Chemicals brand product was originally part of the Acros Organics product portfolio. Some documentation and label information may refer to the legacy brand. The original Acros Organics product / item code or SKU reference has not changed as a part of the brand transition to Thermo Scientific Chemicals.

Specifications

Chemical Identifiers

• CAS: 122-84-9
• Molecular Formula: C₁₀H₁₂O₂
• Molecular Weight (g/mol): 164.2
• MDL Number: MFCD00008773
• InChI Key: WFWKNGZODAOLEO-UHFFFAOYSA-N
• Synonym: 4-methoxyphenylacetone, p-acetonylanisole, anisketone, 1-4-methoxyphenyl propan-2-one, 2-propanone, 1-4-methoxyphenyl, anisyl methyl ketone, p-methoxyphenylacetone, 4-methoxybenzyl methyl ketone, 1-p-methoxyphenyl-2-propanone, anisic ketone
• PubChem CID: 31231
• IUPAC Name: 1-(4-methoxyphenyl)propan-2-one
• SMILES: CC(=O)CC1=CC=C(C=C1)OC

• CAS Min %: 98.0
• CAS Max %: 100.0
• Color: Green-Yellow to Yellow
• Density: 1.0670g/mL
• Boiling Point: 266°C to 268°C
• Flash Point: 135°C
• Infrared Spectrum: Authentic
• Assay Percent Range: 98% min. (GC)
• Packaging: Glass bottle
• Refractive Index: 1.5200 to 1.53
• Linear Formula: CH₃OC₆H₄CH₂COCH₃
• Quantity: 5 g
• Beilstein: 08, IV, 460
• Specific Gravity: 1.067
• Formula Weight: 164.2
• Percent Purity: 98+%
• Physical Form: Liquid
• Chemical Name or Material: 4-Methoxyphenylacetone, 98+%

Safety and Handling

EINECSNumber	204-578-7
RTECSNumber	UC2990000
TSCA	TSCA

SDS

RUO – Research Use Only