2-Methoxycinnamaldehyde , 98% , 1504-74-1

Synonym(s):
o-Methoxycinnamaldehyde

CAS NO.：1504-74-1

Empirical Formula: C10H10O2

Molecular Weight: 162.19

MDL number: MFCD00007001

EINECS: 216-131-3

PRODUCT Properties

• Melting point: 44-48 °C(lit.)
• Boiling point: 160-161 °C12 mm Hg(lit.)
• Density: 1.0281 (rough estimate)
• refractive index: 1.6000 (estimate)
• FEMA: 3181 | O-METHOXYCINNAMALDEHYDE
• Flash point: >230 °F
• storage temp.: 2-8°C
• solubility: Chloroform (Slightly), DMSO (Sparingly)
• form: Solid
• color: Yellow
• Odor: at 100.00 %. sweet cinnamon cassia oily woody paper
• Odor Type: spicy
• JECFA Number: 688
• InChIKey: KKVZAVRSVHUSPL-GQCTYLIASA-N
• LogP: 2.13
• CAS DataBase Reference: 1504-74-1(CAS DataBase Reference)
• NIST Chemistry Reference: 2-Propenal, 3-(2-methoxyphenyl)-(1504-74-1)
• EPA Substance Registry System: o-Methoxycinnamaldehyde (1504-74-1)

Description and Uses

o-Methoxycinnamaldehyde has a sweet, warm, spicy-floral odor with fruity undertones. It has a sweet, spicy, warm flavor, somewhat pungent above 200 - 300 ppm. It is formed after a long contact period between salicylaldehyde and acetaldehyde in diluted alkaline solution; it can be formed by condensation of salicylaldehyde methylether with acetaldehyde under alkaline conditions; from the corresponding oxime.

Safety

• Symbol(GHS): GHS07
• Signal word: Warning
• Hazard statements: H315-H319-H335
• Precautionary statements: P261-P264-P271-P280-P302+P352-P305+P351+P338
• Hazard Codes: Xi
• Risk Statements: 36/37/38
• Safety Statements: 26-37/39
• WGK Germany: 2
• RTECS: GD6590000
• HS Code: 29124990