Product Name

  • Name

    2-Methoxy-6-(methoxymethoxy)benzaldehyde

  • EINECS
  • CAS No. 73220-19-6
  • Article Data3
  • CAS DataBase
  • Density 1.141 g/cm3
  • Solubility
  • Melting Point
  • Formula C10H12O4
  • Boiling Point 326.717 °C at 760 mmHg
  • Molecular Weight 196.203
  • Flash Point 144.872 °C
  • Transport Information
  • Appearance
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 73220-19-6 (2-Methoxy-6-(methoxymethoxy)benzaldehyde)
  • Hazard Symbols
  • Synonyms 6-Methoxy-2-(methoxymethoxy)benzaldehyde;Benzaldehyde, 2-methoxy-6-(methoxymethoxy)-;
  • PSA
  • LogP

2-Methoxy-6-(methoxymethoxy)benzaldehyde Specification

2-Methoxy-6-(methoxymethoxy)benzaldehyde is an organic compound with the formula C10H12O4, and its systematic name is the same with the product name. With the CAS registry number 73220-19-6, it is also named as 6-Methoxy-2-(methoxymethoxy)benzaldehyde. In addition, the molecular weight is 196.20.

Physical properties of 2-Methoxy-6-(methoxymethoxy)benzaldehyde are: (1)ACD/LogP: 1.672; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 1.67; (4)ACD/LogD (pH 7.4): 1.67; (5)ACD/BCF (pH 5.5): 10.98; (6)ACD/BCF (pH 7.4): 10.98; (7)ACD/KOC (pH 5.5): 193.44; (8)ACD/KOC (pH 7.4): 193.44; (9)#H bond acceptors: 4; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 44.76 Å2; (13)Index of Refraction: 1.525; (14)Molar Refractivity: 52.741 cm3; (15)Molar Volume: 171.973 cm3; (16)Polarizability: 20.908×10-24cm3; (17)Surface Tension: 37.34 dyne/cm; (18)Density: 1.141 g/cm3; (19)Flash Point: 144.872 °C; (20)Enthalpy of Vaporization: 56.895 kJ/mol; (21)Boiling Point: 326.717 °C at 760 mmHg; (22)Vapour Pressure: 0 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1c(OC)cccc1OCOC
(2)Std. InChI: InChI=1S/C10H12O4/c1-12-7-14-10-5-3-4-9(13-2)8(10)6-11/h3-6H,7H2,1-2H3
(3)Std. InChIKey: DTHIVWRAATUFFK-UHFFFAOYSA-N 

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