4-Methoxyacetophenone , 99% , 100-06-1

Synonym(s):
p-Acetanisole;4′-Methoxyacetophenone;4-Acetylanisole

CAS NO.：100-06-1

Empirical Formula: C9H10O2

Molecular Weight: 150.17

MDL number: MFCD00008745

EINECS: 202-815-9

PRODUCT Properties

• Melting point: 36-38 °C (lit.)
• Boiling point: 152-154 °C/26 mmHg (lit.)
• Density: 1.08
• vapor pressure: 0.42Pa at 20℃
• FEMA: 2005 | ACETANISOLE
• refractive index: 1.5470 (estimate)
• Flash point: >230 °F
• storage temp.: Keep in dark place,Sealed in dry,Room Temperature
• solubility: H2O: soluble2.474g/L at 20°C
• form: Crystals or Crystalline Powder
• color: White
• Odor: at 100.00 %. sweet hawthorn anisic powdery balsamic acacia
• Odor Type: anisic
• Water Solubility: insoluble
• Sensitive: Light Sensitive
• JECFA Number: 810
• BRN: 742313
• InChIKey: NTPLXRHDUXRPNE-UHFFFAOYSA-N
• LogP: 1.79 at 20℃

Description and Uses

4'-Methoxyacetophenone is a solid, pale yellow flavoring agent with a hawthornlike odor. It is soluble in most fixed oils and propylene glycol, and it is insoluble in glycerin and mineral oil. It is obtained by chemical synthesis. This flavoring substance or its adjuvant may be safely used in food in the minimum quantity required to produce its intended flavor. It can be used alone or in combination with other flavoring substances or adjuvants. It is also termed p-methoxyacetophenone.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H302
• Precautionary statements: P264-P270-P301+P312-P501
• Hazard Codes: Xn
• Risk Statements: 22-38-36/38-20/21/22
• Safety Statements: 37-37/39-26-36
• WGK Germany: 2
• RTECS: AM9240000
• TSCA: Yes
• HS Code: 29145000
• Toxicity: The acute oral LD₅₀ value in rats was reported as 1.72 g/kg (1.47-1.97 g/kg) (Moreno, 1973). The acute dermal LD₅₀ value in rabbits was reported as > 5 g/kg (Moreno, 1973).