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| Name |
Ethyl vanillin propyleneglycol acetal |
EINECS | 271-281-7 |
| CAS No. | 68527-76-4 | Density | 1.156 g/cm3 |
| PSA | 47.92000 | LogP | 2.22480 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C12H16O4 | Boiling Point | 346.4 °C at 760 mmHg |
| Molecular Weight | 224.257 | Flash Point | 163.3 °C |
| Transport Information | N/A | Appearance | colorless to pale yellow viscous liquid |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ethylvanillinpropylene glycol acetal; |
Ethyl vanillin propyleneglycol acetal Synthetic route
- 121-32-4
4-hydroxy-3-ethoxybenzaldehyde
- 57-55-6
propylene glycol
- 68527-76-4
2-ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol
| Conditions | Yield |
|---|---|
| With mixture of acetic anhydride and phosphoric acid composite catalyst In toluene for 20h; Time; Reflux; Industrial scale; | 98% |
- 68527-76-4
2-ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol
- 109-92-2
ethyl vinyl ether
| Conditions | Yield |
|---|---|
| With hydrogenchloride In water at 20℃; for 74h; Inert atmosphere; | 42% |
Ethyl vanillin propyleneglycol acetal Specification
The Ethyl vanillin propyleneglycol acetal ,its cas register number is 68527-76-4.It also can be called as Phenol, 2-ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)- and the IUPAC name about this chemical is 2-Ethoxy-4-(4-methyl-1,3-dioxolan-2-yl)phenol .
The Ethyl vanillin propyleneglycol acetal is a colorless to pale yellow viscous liquid with odor like sweet vanilla and cocoa. It can be used for chocolate, butter, vanilla essence deployment. Also, if you want to store it, please frozen in airtight container.
Following are the chemical properties about Ethyl vanillin propyleneglycol acetal :(1)#H bond acceptors: 4 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 4 ; (4)Polar Surface Area: 36.92 Å2 ; (5)Index of Refraction: 1.524 ; (6)Molar Refractivity: 59.39 cm3 ; (7)Molar Volume: 193.9 cm3; (8)Polarizability: 23.54x10-24cm3 ; (9)Surface Tension: 41.9 dyne/cm; (10)Enthalpy of Vaporization: 61.39 kJ/mol ; (11)Vapour Pressure: 2.88E-05 mmHg at 25°C
This chemical can be described computed from structure:
(1)Canonical SMILES: CCOC1=C(C=CC(=C1)C2OCC(O2)C)O
(2)InChI: InChI=1S/C12H16O4/c1-3-14-11-6-9(4-5-10(11)13)12-15-7-8(2)16-12/h4-6,8,12-13H,3,7H2,1-2H3
(3)InChIKey: IFUIILQWHYHIEK-UHFFFAOYSA-N
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