1-(p-Methoxyphenyl)-2-propanone , 98% , 122-84-9

Synonym(s):
4-Methoxybenzyl methyl ketone;4-Methoxyphenylacetone

CAS NO.：122-84-9

Empirical Formula: C10H12O2

Molecular Weight: 164.2

MDL number: MFCD00008773

EINECS: 204-578-7

PRODUCT Properties

• Melting point: <-15 °C
• Boiling point: 145 °C/25 mmHg (lit.)
• Density: 1.067 g/mL at 25 °C (lit.)
• vapor pressure: 1.37Pa at 25℃
• FEMA: 2674 | 1-(P-METHOXYPHENYL)-2-PROPANONE
• refractive index: n20/D 1.525(lit.)
• Flash point: 215 °F
• storage temp.: Sealed in dry,Room Temperature
• solubility: Methyl Acetate: 50 mg/ml
• form: Liquid
• color: Clear light yellow to yellow-green
• Odor: at 10.00 % in dipropylene glycol. sweet fruity creamy spicy green anisic balsamic licorice fennel
• Odor Type: fruity
• Water Solubility: 3.084g/L at 25℃
• JECFA Number: 813
• BRN: 2044332
• InChIKey: WFWKNGZODAOLEO-UHFFFAOYSA-N
• LogP: 1.55 at 25℃
• CAS DataBase Reference: 122-84-9(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Propanone, 1-(4-methoxyphenyl)-(122-84-9)
• EPA Substance Registry System: 2-Propanone, 1-(4-methoxyphenyl)- (122-84-9)

Description and Uses

l-(p-Methoxyphenyl)-2-propanone has an odor and taste similar to anise. May be obtained by boiling α- or β-anetholglycol with a 20% solution of sulfuric acid, or from l-(p-methoxyphenyl)- propan-l,2-ol by treatment with diluted sulfuric acid.

A volatile compound released by flowering plants to attractant insects

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H412-H315
• Precautionary statements: P273-P501-P264-P280-P302+P352-P321-P332+P313-P362
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 23-24/25
• WGK Germany: 2
• RTECS: UC2990000
• Hazard Note: Irritant
• TSCA: Yes
• HS Code: 29145000
• Toxicity: LD50 orl-rat: 3330 mg/kg FCTXAV 17,857,79