Basic Information | Post buying leads | Suppliers | Cas Database |
Name |
1,3-Benzenedicarboxaldehyde,2-hydroxy-4,6-dimethoxy- |
EINECS | N/A |
CAS No. | 125666-65-1 | Density | 1.32 g/cm3 |
PSA | 72.83000 | LogP | 1.03440 |
Solubility | N/A | Melting Point |
214-218 °C |
Formula | C10H10O5 | Boiling Point | 376.9 °C at 760 mmHg |
Molecular Weight | 210.186 | Flash Point | 150.8 °C |
Transport Information | N/A | Appearance | N/A |
Safety | Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | Xi | |
Synonyms |
2,6-DIFORMYL-3,5-DIMETHOXYPHENOL;4-HYDROXY-2,6-DIMETHOXYISOPHTHALALDEHYDE;2,6-Diformyl-3,5-dimethoxyphenol 98%;2-Hydroxy-4,6-diMethoxyisophthalaldehyde;2,6-Diformyl-3,5-dimethoxyphenol, 4,6-Dimethoxy-2-hydroxybenzene-1,3-dicarboxaldehyde;4,6-Dimethoxy-2-hydroxyisophthalaldehyde 98% |
Article Data | 2 |
The 1,3-Benzenedicarboxaldehyde,2-hydroxy-4,6-dimethoxy-, with the CAS registry number of 125666-65-1, is also known as 2,6-Diformyl-3,5-dimethoxyphenol. It belongs to the product categories of Aldehydes; Blocks. Its molecular formula is C10H10O5 and molecular weight is 210.18. What's more, its IUPAC name is 4-Hydroxy-2,6-dimethoxybenzene-1,3-dicarbaldehyde.
Physical properties about the 1,3-Benzenedicarboxaldehyde,2-hydroxy-4,6-dimethoxy- are: (1)ACD/LogP: 2.57; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.33; (4)ACD/LogD (pH 7.4): 0.8; (5)ACD/BCF (pH 5.5): 30.17; (6)ACD/BCF (pH 7.4): 1; (7)ACD/KOC (pH 5.5): 340.09; (8)ACD/KOC (pH 7.4): 10.22; (9)#H bond acceptors: 5; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 5; (12)Polar Surface Area: 61.83 Å2; (13)Index of Refraction: 1.607; (14)Molar Refractivity: 54.99 cm3; (15)Molar Volume: 159.1 cm3; (16)Surface Tension: 51.1 dyne/cm; (17)Density: 1.32 g/cm3; (18)Flash Point: 150.8 °C; (19)Enthalpy of Vaporization: 64.91 kJ/mol; (20)Boiling Point: 376.9 °C at 760 mmHg; (21)Vapour Pressure: 3.24E-06 mmHg at 25 °C.
You can still convert the following datas into molecular structure:
(1) SMILES: O=Cc1c(OC)cc(OC)c(C=O)c1O
(2) InChI: InChI=1/C10H10O5/c1-14-8-3-9(15-2)7(5-12)10(13)6(8)4-11/h3-5,13H,1-2H3
(3) InChIKey: KMBLGUFRZSQVSJ-UHFFFAOYAY