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CAS No.: | 60964-09-2 |
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Name: | 2,6-Dichloro-4-hydroxybenzaldehyde |
Article Data: | 28 |
Molecular Structure: | |
Formula: | C7H4Cl2O2 |
Molecular Weight: | 191.014 |
Synonyms: | 2,6-Dichloro-4-hydroxybenzaldehyde |
EINECS: | 1312995-182-4 |
Density: | 1.547 g/cm3 |
Melting Point: | 227-229°C |
Boiling Point: | 295.8 °C at 760 mmHg |
Flash Point: | 132.7 °C |
Solubility: | Insoluble in water. |
Hazard Symbols: | Xi |
PSA: | 37.30000 |
LogP: | 2.51150 |
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The 2,6-Dichloro-4-hydroxybenzaldehyde ,its cas register number is 60964-09-2. The IUPAC name about this chemicals is 2,6-Dichloro-4-hydroxybenzaldehyde .It belongs to the Aromatic Aldehydes & Derivatives (substituted) . And it is sensitive to air.
Following are the chemical properties about 2,6-Dichloro-4-hydroxybenzaldehyde : (1)#H bond acceptors: 2 ; (2)#H bond donors: 1 ; (3)#Freely Rotating Bonds: 2 ; (4)Polar Surface Area: 26.3Å2 ; (5)Index of Refraction: 1.643 ; (6)Molar Refractivity: 44.67 cm3 ; (7)Molar Volume: 123.4 cm3 ; (8)Surface Tension: 56.9 dyne/cm; (9)Enthalpy of Vaporization: 55.7 kJ/mol ; (10)Vapour Pressure: 0.000844 mmHg at 25°C .
This chemicals can be described computed from structure:
(1)SMILES: O=Cc1c(Cl)cc(O)cc1Cl
(2)InChI: InChI=1/C7H4Cl2O2/c8-6-1-4(11)2-7(9)5(6)3-10/h1-3,11H
(3)InChIKey: WWFRBIPLCLSKNH-UHFFFAOYAH
(4)Std. InChI: InChI=1S/C7H4Cl2O2/c8-6-1-4(11)2-7(9)5(6)3-10/h1-3,11H
(5)Std. InChIKey: WWFRBIPLCLSKNH-UHFFFAOYSA-N