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Name	(2-Methoxyphenyl)acetaldehyde	EINECS	N/A
CAS No.	33567-59-8	Density	1.045 g/cm³
PSA	26.30000	LogP	1.43660
Solubility	N/A	Melting Point	N/A
Formula	C₉H₁₀O₂	Boiling Point	236.2 °C at 760 mmHg
Molecular Weight	150.177	Flash Point	98.3 °C
Transport Information	N/A	Appearance	N/A
Safety		Risk Codes	N/A
Molecular Structure		Hazard Symbols	N/A
Synonyms	Acetaldehyde,(o-methoxyphenyl)- (8CI);2-(2-Methoxyphenyl)acetaldehyde;2-Methoxybenzeneacetaldehyde;2-Methoxyphenylacetaldehyde;NSC 110725;	Article Data	27

(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

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