p-Anisaldehyde , 99% , 123-11-5

Synonym(s):
p-Methoxybenzaldehyde;4-Methoxybenzaldehyde;Anisaldehyde;Aubépine

CAS NO.：123-11-5

Empirical Formula: C8H8O2

Molecular Weight: 136.15

MDL number: MFCD00003385

EINECS: 204-602-6

PRODUCT Properties

• Melting point: -1 °C
• Boiling point: 248 °C(lit.)
• Density: 1.121
• vapor density: 4.7 (vs air)
• vapor pressure: <1 hPa (20 °C)
• refractive index: n20/D 1.573(lit.)
• FEMA: 2670 | P-METHOXYBENZALDEHYDE
• Flash point: 228 °F
• storage temp.: Store below +30°C.
• solubility: 2g/l
• form: Liquid
• color: Clear colorless to yellow
• PH: 7 (2g/l, H2O, 20℃)
• Odor: sweetish odor
• explosive limit: 1.4-5.3%(V)
• Odor Type: anisic
• Water Solubility: Miscible with acetone, alcohol, ether, chloroform and benzene. Immiscible with water.
• Decomposition: > 160°C
• Sensitive: Air Sensitive
• Merck: 14,663
• JECFA Number: 878
• BRN: 471382
• Dielectric constant: 15.8（20℃）
• InChIKey: ZRSNZINYAWTAHE-UHFFFAOYSA-N
• LogP: 1.56 at 25℃

Description and Uses

p-Methoxybenzaldehyde has a characteristic hawthorne odor and a pungent, anise-like flavor. It has a bitter flavor above 30 - 40 ppm. May be prepared by methylation and oxidation of p-cresol and also by oxidation of anethole.

Perfumery and toilet soaps; odor resembles that of coumarin, but the aldehyde must be mixed with other odorous substances to yield an agreeable odor. Also used in organic syntheses.

Safety

• Symbol(GHS): GHS07,GHS02,GHS05,GHS08
• Signal word: Danger
• Hazard statements: H412
• Precautionary statements: P273-P501
• Hazard Codes: Xn,Xi,T,F
• Risk Statements: 22-36/37/38-39/23/24/25-23/24/25-11-R22-36/38
• Safety Statements: 26-36-45-36/37-16-7
• WGK Germany: 1
• RTECS: BZ2625000
• F: 10-23
• Autoignition Temperature: 220 °C
• TSCA: Yes
• HazardClass: IRRITANT
• HS Code: 29124900
• Toxicity: LD50 orally in rats: 1510 mg/kg (Jenner)