Home >> Chemicals Listing >> hot product list by B  

Benzaldehyde,2-methoxy-4-(trifluoromethyl)- (132927-09-4)

Identification
Name:Benzaldehyde,2-methoxy-4-(trifluoromethyl)-
Synonyms:2-Methoxy-4-(trifluoromethyl)benzaldehyde;4-(Trifluoromethyl)-o-anisaldehyde;
CAS:132927-09-4
Molecular Formula: C9H7F3O2
Molecular Weight: 204.15
InChI: InChI=1/C9H7F3O2/c1-14-8-4-7(9(10,11)12)3-2-6(8)5-13/h2-5H,1H3
Molecular Structure: (C9H7F3O2) 2-Methoxy-4-(trifluoromethyl)benzaldehyde;4-(Trifluoromethyl)-o-anisaldehyde;
Properties
Density:1.287
Refractive index:1.475
Specification:

The systematic name of 2-Methoxy-4-(trifluoromethyl)benzaldehyde is 2-Methoxy-4-(trifluoromethyl)benzaldehyde. With the CAS registry number 132927-09-4, it is also named as 4-(Trifluoromethyl)-o-anisaldehyde. The product is air sensitive. In addition, its molecular formula is C9H7F3O2 and its molecular weight is 204.15. 

The other characteristics of 2-Methoxy-4-(trifluoromethyl)benzaldehyde can be summarized as: (1)ACD/LogP: 3.18; (2)# of Rule of 5 Violations: 0; (3)H bond acceptors: 2; (4)H bond donors: 0; (5)Freely Rotating Bonds: 2; (6)Nominal mass: 204; (7)Average mass: 204.1459; (8)Monoisotopic mass: 204.039814; (9)Polar Surface Area: 26.3 Å2; (10)Index of Refraction: 1.475; (11)Molar Refractivity: 44.66 cm3; (12)Molar Volume: 158.6 cm3; (13)Polarizability: 17.7×10-24cm3; (14)Surface Tension: 28.4 dyne/cm; (15)Density: 1.287 g/cm3; (16)Flash Point: 100 °C; (17)Enthalpy of Vaporization: 48.38 kJ/mol; (18)Boiling Point: 246.6 °C at 760 mmHg; (19)Vapour Pressure: 0.0268 mmHg at 25 °C.

People can use the following data to convert to the molecule structure.
(1)SMILES:FC(F)(F)c1cc(OC)c(C=O)cc1
(2)InChI:InChI=1/C9H7F3O2/c1-14-8-4-7(9(10,11)12)3-2-6(8)5-13/h2-5H,1H3
(3)InChIKey:KKESHHUPAFNMPH-UHFFFAOYAY
(4)Std. InChI:InChI=1S/C9H7F3O2/c1-14-8-4-7(9(10,11)12)3-2-6(8)5-13/h2-5H,1H3
(5)Std. InChIKey:KKESHHUPAFNMPH-UHFFFAOYSA-N

Sensitive: Air Sensitive
Safety Data
 

Other Product