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| Name |
2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy) acetophenone |
EINECS | 1312995-182-4 |
| CAS No. | 64506-46-3 | Density | 1.088 g/cm3 |
| PSA | 61.83000 | LogP | 3.17610 |
| Solubility | N/A | Melting Point |
N/A |
| Formula | C17H22O5 | Boiling Point | 431.5 °C at 760 mmHg |
| Molecular Weight | 306.35 | Flash Point | 219.6 °C |
| Transport Information | N/A | Appearance | White crystallization powder |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
2'-Ethoxycarbonylmethoxy-4'-(3-Methyl-2-butyenyl-oxy)acetophenone; |
2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy) acetophenone Chemical Properties
Empirical Formula: C17H22O5
Molecular Weight: 306.3536
Nominal Mass: 306 Da
Average Mass: 306.3536 Da
Monoisotopic Mass: 306.146724 Da
Index of Refraction: 1.506
Molar Refractivity: 83.74 cm3
Molar Volume: 281.4 cm3
Surface Tension: 36.6 dyne/cm
Density: 1.088 g/cm3
Flash Point: 219.6 °C
Enthalpy of Vaporization: 68.72 kJ/mol
Boiling Point: 431.5 °C at 760 mmHg
Vapour Pressure: 1.19E-07 mmHg at 25 °C
Structure of Acetic acid, 2-[2-acetyl-5-[(3-methyl-2-buten-1-yl)oxy]phenoxy]-, ethyl ester (CAS NO.64506-46-3):
Systematic Name: Ethyl {2-acetyl-5-[(3-methylbut-2-en-1-yl)oxy]phenoxy}acetate
SMILES: C/C(C)=C\COc1cc(OCC(=O)OCC)c(cc1)C(C)=O
InChI: InChI=1/C17H22O5/c1-5-20-17(19)11-22-16-10-14(21-9-8-12(2)3)6-7-15(16)13(4)18/h6-8,10H,5,9,11H2,1-4H3
InChIKey: JSTNTJMMYLABFH-UHFFFAOYAS
Std. InChI: InChI=1S/C17H22O5/c1-5-20-17(19)11-22-16-10-14(21-9-8-12(2)3)6-7-15(16)13(4)18/h6-8,10H,5,9,11H2,1-4H3
Std. InChIKey: JSTNTJMMYLABFH-UHFFFAOYSA-N
Product Category of Acetic acid, 2-[2-acetyl-5-[(3-methyl-2-buten-1-yl)oxy]phenoxy]-, ethyl ester (CAS NO.64506-46-3): Aromatic Acetophenones & Derivatives (substituted);(intermediate of sofalcone)
2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy) acetophenone Specification
Acetic acid, 2-[2-acetyl-5-[(3-methyl-2-buten-1-yl)oxy]phenoxy]-, ethyl ester , its cas register number is 64506-46-3. It also can be called 2'-Ethoxycarbonylmethoxy-4'-(3-methyl-2-butenyloxy) acetophenone ; and 2'-Ethoxycarbonylmethoxy-4'-(3-Methyl-2-butyenyl-oxy)acetophenone .
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