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CAS No.: | 1131-62-0 |
---|---|
Name: | 3,4-Dimethoxyacetophenone |
Article Data: | 217 |
Molecular Structure: | |
Formula: | C10H12O3 |
Molecular Weight: | 180.203 |
Synonyms: | Methyl 3,4-dimethoxyphenyl ketone;NSC16944;NSC 18708;1-(3,4-Dimethoxyphenyl)ethanone;3,4-Dimethoxyphenyl methyl ketone;4-Acetylveratrole;Acetoveratrone;Acetophenone,3',4'-dimethoxy- (6CI,7CI,8CI); |
EINECS: | 214-468-0 |
Density: | 1.066 g/cm3 |
Melting Point: | 47-54 °C(lit.) |
Boiling Point: | 287 °C at 760 mmHg |
Flash Point: | 113.4 °C |
Solubility: | soluble in hot water |
Appearance: | near white crystal powder |
Hazard Symbols: | Xi |
Safety: | 24/25 |
PSA: | 35.53000 |
LogP: | 1.90640 |
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3,4-Dimethoxyacetophenone (1131-62-0) is also named as 3,4-Dimethoxyacetophenon ; 3,4-Dimethoxyphenyl methyl ketone ; Acetophenone, 3',4'-dimethoxy- ; Ethanone,1-(3,4-dimethoxyphenyl)- ; Methyl3,4-dimethoxyphenylketone ; Acetoveratrone ; 3',4'-Dimethoxyacetophenone ,and so on. 3,4-Dimethoxyacetophenone (1131-62-0) is yellow to beige crystalline powder.
IUPAC Name: 1-(3,4-Dimethoxyphenyl)ethanone
CAS: 1131-62-0
Molecular Formula: C10H12O3
Molecular Weight: 180.2
Molecular structure:
EINECS: 214-468-0
Melting point: 47-54 °C(lit.)
Water Solubility: Soluble in hot water
BRN: 781213
ACD/LogD (pH 5.5): 1.82
ACD/LogD (pH 7.4): 1.82
ACD/BCF (pH 5.5): 14.27
ACD/BCF (pH 7.4): 14.27
ACD/KOC (pH 5.5): 233.35
ACD/KOC (pH 7.4): 233.35
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 3
Index of Refraction: 1.499
Molar Refractivity: 49.63 cm3
Molar Volume: 168.9 cm3
Polarizability: 19.67 10-24cm3
Surface Tension: 33.2 dyne/cm
Density: 1.066 g/cm3
Flash Point: 113.4 °C
Enthalpy of Vaporization: 52.61 kJ/mol
Boiling Point: 287 °C at 760 mmHg
Vapour Pressure: 0.00255 mmHg at 25°C
3,4-Dimethoxyacetophenone (1131-62-0) is commonly used as pharmaceutical intermediate and organic reagent.
Hazard Codes: Xi
Safety Statements: 24/25 (24/25: Avoid contact with skin and eyes)
WGK Germany: 3
HS Code: 29145000