4-METHOXY-3-(TRIFLUOROMETHYL)BENZALDEHYDE

The CAS register number of Benzaldehyde,4-methoxy-3-(trifluoromethyl)- is 50823-87-5. It also can be called as 3-Trifluoromethyl-4-methoxybenzaldehyde and the systematic name about this chemical is 4-methoxy-3-(trifluoromethyl)benzaldehyde. The molecular formula about this chemical is C₉H₇F₃O₂ and the molecular weight is 204.15. It belongs to the following product categories which include Aromatic Aldehydes & Derivatives (substituted); Benzaldehyde and so on.

Physical properties about Benzaldehyde,4-methoxy-3-(trifluoromethyl)- are: (1)ACD/LogP: 2.99; (2)ACD/LogD (pH 5.5): 2.99; (3)ACD/LogD (pH 7.4): 2.99; (4)ACD/BCF (pH 5.5): 110.86; (5)ACD/BCF (pH 7.4): 110.86; (6)ACD/KOC (pH 5.5): 1012.18; (7)ACD/KOC (pH 7.4): 1012.18; (8)#H bond acceptors: 2; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 26.3 Å²; (11)Index of Refraction: 1.475; (12)Molar Refractivity: 44.66 cm³; (13)Molar Volume: 158.6 cm³; (14)Polarizability: 17.7x10^-24cm³; (15)Surface Tension: 28.4 dyne/cm; (16)Density: 1.287 g/cm³; (17)Flash Point: 102.6 °C; (18)Enthalpy of Vaporization: 48.84 kJ/mol; (19)Boiling Point: 251.1 °C at 760 mmHg; (20)Vapour Pressure: 0.0209 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 slightly hazardous to water. Undiluted product or large quantities is not permitted to reach ground water, water course or sewage system. If no official permission, do not put materials into the permission surroundings.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)c1cc(ccc1OC)C=O
(2)InChI: InChI=1/C9H7F3O2/c1-14-8-3-2-6(5-13)4-7(8)9(10,11)12/h2-5H,1H3
(3)InChIKey: UMZQFCFPWAFMRL-UHFFFAOYAC
(4)Std. InChI: InChI=1S/C9H7F3O2/c1-14-8-3-2-6(5-13)4-7(8)9(10,11)12/h2-5H,1H3
(5)Std. InChIKey: UMZQFCFPWAFMRL-UHFFFAOYSA-N