2,4-DICHLORO-6-HYDROXYBENZALDEHYDE

The Benzaldehyde,2,4-dichloro-6-hydroxy- is an organic compound with the formula C₇H₄Cl₂O₂. The systematic name of this chemical is 2,4-dichloro-6-hydroxybenzaldehyde. With the CAS registry number 78443-72-8, it is also named as 4,6-dichloro-2-hydroxybenzaldehyde. The product's category is Aromatic Aldehydes & Derivatives (substituted). Besides, it should be stored in a cool and dry place.

Physical properties about Benzaldehyde,2,4-dichloro-6-hydroxy- are: (1)ACD/LogP: 3.52; (2)ACD/LogD (pH 5.5): 3.45; (3)ACD/LogD (pH 7.4): 2.35; (4)ACD/BCF (pH 5.5): 238.1; (5)ACD/BCF (pH 7.4): 18.63; (6)ACD/KOC (pH 5.5): 1669.51; (7)ACD/KOC (pH 7.4): 130.66; (8)#H bond acceptors: 2; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 26.3 Å²; (12)Index of Refraction: 1.643; (13)Molar Refractivity: 44.67 cm³; (14)Molar Volume: 123.4 cm³; (15)Polarizability: 17.71×10^-24cm³; (16)Surface Tension: 56.9 dyne/cm; (17)Density: 1.547 g/cm³; (18)Flash Point: 108.2 °C; (19)Enthalpy of Vaporization: 51.26 kJ/mol; (20)Boiling Point: 255.2 °C at 760 mmHg; (21)Vapour Pressure: 0.0103 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable gloves and eye/face protection. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)SMILES: O=Cc1c(O)cc(Cl)cc1Cl
(2)InChI: InChI=1/C7H4Cl2O2/c8-4-1-6(9)5(3-10)7(11)2-4/h1-3,11H
(3)InChIKey: XFYKHXQQNRESHU-UHFFFAOYAW
(4)Std. InChI: InChI=1S/C7H4Cl2O2/c8-4-1-6(9)5(3-10)7(11)2-4/h1-3,11H
(5)Std. InChIKey: XFYKHXQQNRESHU-UHFFFAOYSA-N