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Cas Database |
| Name |
Ethanone,1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)- |
EINECS | N/A |
| CAS No. | 23121-32-6 | Density | 1.144 g/cm3 |
| PSA | 55.76000 | LogP | 1.92040 |
| Solubility | N/A | Melting Point |
141-142℃ |
| Formula | C11H14O4 | Boiling Point | 362.4 °C at 760 mmHg |
| Molecular Weight | 210.23 | Flash Point | 140.5 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Acetophenone,2'-hydroxy-4',6'-dimethoxy-3'-methyl- (6CI,7CI,8CI);2-Hydroxy-4,6-dimethoxy-3-methylacetophenone;3-Methylxanthoxylin;Methylxanthoxylin;Methylxanthoxyline;NSC 296648; |
Article Data | 10 |
Ethanone,1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)- Specification
The Ethanone,1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-, with the CAS registry number 23121-32-6, is also known as NSC296648. It belongs to the product category of Aromatic Acetophenones & Derivatives (substituted). This chemical's molecular formula is C11H14O4 and molecular weight is 210.22646. Its IUPAC name is called 1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)ethanone.
Physical properties of Ethanone,1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)-: (1)ACD/LogP: 2.83; (2)#H bond acceptors: 4; (3)#H bond donors: 1; (4)#Freely Rotating Bonds: 4; (5)Index of Refraction: 1.525; (6)Molar Refractivity: 56.34 cm3; (7)Molar Volume: 183.6 cm3; (8)Surface Tension: 38.8 dyne/cm; (9)Density: 1.144 g/cm3; (10)Flash Point: 140.5 °C; (11)Enthalpy of Vaporization: 63.23 kJ/mol; (12)Boiling Point: 362.4 °C at 760 mmHg; (13)Vapour Pressure: 9.26E-06 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C=C(C(=C1O)C(=O)C)OC)OC
(2)InChI: InChI=1S/C11H14O4/c1-6-8(14-3)5-9(15-4)10(7(2)12)11(6)13/h5,13H,1-4H3
(3)InChIKey: AAOFJKLTRKOQTQ-UHFFFAOYSA-N
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