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Cas Database |
| Name |
2,3-Dimethoxy-5-methylbenzaldehyde |
EINECS | N/A |
| CAS No. | 5701-86-0 | Density | 1.09 g/cm3 |
| PSA | 35.53000 | LogP | 1.82470 |
| Solubility | N/A | Melting Point |
40 °C |
| Formula | C10H12O3 | Boiling Point | 290.328 °C at 760 mmHg |
| Molecular Weight | 180.20 | Flash Point | 120.192 °C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Risk Codes | N/A | |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Benzaldehyde, 2,3-dimethoxy-5-methyl-; |
Article Data | 2 |
2,3-Dimethoxy-5-methylbenzaldehyde Specification
The CAS register number of 2,3-Dimethoxy-5-methylbenzaldehyde is 5701-86-0. It also can be called as Benzaldehyde, 2,3-dimethoxy-5-methyl- and the systematic name about this chemical is 2,3-dimethoxy-5-methylbenzaldehyde. The molecular formula about this chemical is C10H12O3 and molecular weight is 180.20.
Physical properties about 2,3-Dimethoxy-5-methylbenzaldehyde are: (1)ACD/LogP: 2.18; (2)#H bond acceptors: 3; (3)#Freely Rotating Bonds: 3; (4)Polar Surface Area: 35.53Å2; (5)Index of Refraction: 1.531; (6)Molar Refractivity: 51.188 cm3; (7)Molar Volume: 165.379 cm3; (8)Polarizability: 20.292X10-24cm3; (9)Surface Tension: 35.372 dyne/cm; (10)Enthalpy of Vaporization: 52.969 kJ/mol; (11)Boiling Point: 290.328 °C at 760 mmHg; (12)Vapour Pressure: 0.002 mmHg at 25°C.
You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1cc(cc(OC)c1OC)C
(2)InChI: InChI=1/C10H12O3/c1-7-4-8(6-11)10(13-3)9(5-7)12-2/h4-6H,1-3H3
(3)InChIKey: WTKPYPQAAVDBPA-UHFFFAOYAQ
(4)Std. InChI: InChI=1S/C10H12O3/c1-7-4-8(6-11)10(13-3)9(5-7)12-2/h4-6H,1-3H3
(5)Std. InChIKey: WTKPYPQAAVDBPA-UHFFFAOYSA-N
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