2,3-DIFLUORO-4-METHYLBENZALDEHYDE

The Benzaldehyde,2,3-difluoro-4-methyl-, with the CAS registry number 245536-50-9, is also known as 2,3-Difluoro-p-tolualdehyde. It belongs to the product categories of Halide; Aldehyde; Benzaldehyde. This chemical's molecular formula is C₈H₆F₂O and molecular weight is 156.129446. Its IUPAC name is called 2,3-difluoro-4-methylbenzaldehyde. This chemical should be stored in dry and cool place.

Physical properties of Benzaldehyde,2,3-difluoro-4-methyl-: (1)ACD/LogP: 2.41; (2)ACD/LogD (pH 5.5): 2.41; (3)ACD/LogD (pH 7.4): 2.41; (4)ACD/BCF (pH 5.5): 39.85; (5)ACD/BCF (pH 7.4): 39.85; (6)ACD/KOC (pH 5.5): 486.64; (7)ACD/KOC (pH 7.4): 486.64; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 1; (10)Index of Refraction: 1.513; (11)Molar Refractivity: 37.81 cm³; (12)Molar Volume: 125.7 cm³; (13)Surface Tension: 34.2 dyne/cm; (14)Density: 1.241 g/cm³; (15)Flash Point: 76.1 °C; (16)Enthalpy of Vaporization: 44.04 kJ/mol; (17)Boiling Point: 204.2 °C at 760 mmHg; (18)Vapour Pressure: 0.267 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical may cause inflammation to the skin or other mucous membranes. It is irritating to eyes, respiratory system and skin. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. Whenever you will contact it, please wear suitable protective clothing.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=C(C(=C(C=C1)C=O)F)F
(2)InChI: InChI=1S/C8H6F2O/c1-5-2-3-6(4-11)8(10)7(5)9/h2-4H,1H3
(3)InChIKey: YCTVOFSIRYUUAN-UHFFFAOYSA-N