(2-Methoxyphenyl)acetaldehyde supplier

Name
(2-Methoxyphenyl)acetaldehyde
EINECS
CAS No. 33567-59-8
Article Data27
CAS DataBase
Density 1.045 g/cm³
Solubility
Melting Point
Formula C₉H₁₀O₂
Boiling Point 236.2 °C at 760 mmHg
Molecular Weight 150.177
Flash Point 98.3 °C
Transport Information
Appearance
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms Acetaldehyde,(o-methoxyphenyl)- (8CI);2-(2-Methoxyphenyl)acetaldehyde;2-Methoxybenzeneacetaldehyde;2-Methoxyphenylacetaldehyde;NSC 110725;
PSA 26.30000
LogP 1.43660

(2-Methoxyphenyl)acetaldehyde Specification

The (2-Methoxyphenyl)acetaldehyde, with the CAS registry number 33567-59-8, is also known as Benzeneacetaldehyde, 2-methoxy-. It belongs to the product category of Aromatic Aldehydes & Derivatives (substituted). This chemical's molecular formula is C₉H₁₀O₂ and molecular weight is 150.17. Its systematic name is called (2-methoxyphenyl)acetaldehyde.

Physical properties of (2-Methoxyphenyl)acetaldehyde: (1)ACD/LogP: 1.69; (2)#H bond acceptors: 2; (3)#Freely Rotating Bonds: 3; (4)Index of Refraction: 1.506; (5)Molar Refractivity: 42.66 cm³; (6)Molar Volume: 143.5 cm³; (7)Surface Tension: 35 dyne/cm; (8)Density: 1.045 g/cm³; (9)Flash Point: 98.3 °C; (10)Enthalpy of Vaporization: 47.3 kJ/mol; (11)Boiling Point: 236.2 °C at 760 mmHg; (12)Vapour Pressure: 0.0479 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=CCc1ccccc1OC
(2)InChI: InChI=1/C9H10O2/c1-11-9-5-3-2-4-8(9)6-7-10/h2-5,7H,6H2,1H3
(3)InChIKey: VKQKGJHUFQGOIX-UHFFFAOYAQ

Product Name

(2-Methoxyphenyl)acetaldehyde

(2-Methoxyphenyl)acetaldehyde Specification

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