Ethanone,1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)- supplier

Name
2-HYDROXY-4,6-DIMETHOXY-3-METHYLACETOPHENONE
EINECS
CAS No. 23121-32-6
Article Data10
CAS DataBase
Density 1.144 g/cm³
Solubility
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
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
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;
PSA 55.76000
LogP 1.92040

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

Product Name

2-HYDROXY-4,6-DIMETHOXY-3-METHYLACETOPHENONE

Ethanone,1-(2-hydroxy-4,6-dimethoxy-3-methylphenyl)- Specification

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