Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
2-Methoxy-6-(methoxymethoxy)benzaldehyde |
EINECS | N/A |
CAS No. | 73220-19-6 | Density | 1.141 g/cm3 |
PSA | N/A | LogP | N/A |
Solubility | N/A | Melting Point |
N/A |
Formula | C10H12O4 | Boiling Point | 326.717 °C at 760 mmHg |
Molecular Weight | 196.203 | Flash Point | 144.872 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | N/A | |
Synonyms |
6-Methoxy-2-(methoxymethoxy)benzaldehyde;Benzaldehyde, 2-methoxy-6-(methoxymethoxy)-; |
Article Data | 3 |
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