Product Name

  • Name

    (3-Methoxyphenyl)acetaldehyde

  • EINECS
  • CAS No. 65292-99-1
  • Article Data28
  • CAS DataBase
  • Density 1.045 g/cm3
  • Solubility
  • Melting Point
  • Formula C9H10O2
  • Boiling Point 249.4 °C at 760 mmHg
  • Molecular Weight 150.177
  • Flash Point 108.1 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 65292-99-1 ((3-Methoxyphenyl)acetaldehyde)
  • Hazard Symbols
  • Synonyms Acetaldehyde,(m-methoxyphenyl)- (7CI);(3-Methoxyphenyl)acetaldehyde;(m-Methoxyphenyl)acetaldehyde;
  • PSA 26.30000
  • LogP 1.43660

(3-Methoxyphenyl)acetaldehyde Specification

The (3-Methoxyphenyl)acetaldehyde, with the CAS registry number 65292-99-1, is also known as 2-(3-Methoxyphenyl)ethanal. It belongs to the product categories of Aromatic Aldehydes & Derivatives (substituted); Aldehydes; Phenyls & Phenyl-Het. This chemical's molecular formula is C9H10O2 and molecular weight is 150.1745. Its systematic name is called (3-methoxyphenyl)acetaldehyde.

Physical properties of (3-Methoxyphenyl)acetaldehyde: (1)ACD/LogP: 1.69; (2)ACD/LogD (pH 5.5): 1.69; (3)ACD/LogD (pH 7.4): 1.69; (4)ACD/BCF (pH 5.5): 11.42; (5)ACD/BCF (pH 7.4): 11.42; (6)ACD/KOC (pH 5.5): 198.95; (7)ACD/KOC (pH 7.4): 198.95; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 3; (10)Index of Refraction: 1.506; (11)Molar Refractivity: 42.66 cm3; (12)Molar Volume: 143.5 cm3; (13)Surface Tension: 35 dyne/cm; (14)Density: 1.045 g/cm3; (15)Flash Point: 108.1 °C; (16)Enthalpy of Vaporization: 48.67 kJ/mol; (17)Boiling Point: 249.4 °C at 760 mmHg; (18)Vapour Pressure: 0.0229 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: COc1cc(CC=O)ccc1
(2)InChI: InChI=1/C9H10O2/c1-11-9-4-2-3-8(7-9)5-6-10/h2-4,6-7H,5H2,1H3
(3)InChIKey: DELKCHMCSIXEHO-UHFFFAOYAO

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