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Benzoic acid,2,5-bis(2,2,2-trifluoroethoxy)- (35480-52-5)

Identification
Name:Benzoic acid,2,5-bis(2,2,2-trifluoroethoxy)-
Synonyms:2,5-Bis(2,2,2-trifluoroethoxy)benzoicacid;
CAS:35480-52-5
EINECS: 206-577-7
Molecular Formula: C11H8F6O4
Molecular Weight: 318.17
InChI: InChI=1/C11H8F6O4/c12-4-10(14,15)20-6-1-2-8(7(3-6)9(18)19)21-11(16,17)5-13/h1-3H,4-5H2,(H,18,19)
Molecular Structure: (C11H8F6O4) 2,5-Bis(2,2,2-trifluoroethoxy)benzoicacid;
Properties
Melting Point: 119-121°C
Flash Point: 168 ºC
Boiling Point: 354.1ºC at 760 mmHg
Density:1.474 g/cm3
Refractive index:1.438
Appearance:White crystal powder
Specification:

The Benzoic acid,2,5-bis(2,2,2-trifluoroethoxy)-, with its cas register number 35480-52-5, has its IUPAC Name which is 2,5-bis(1,1,2-trifluoroethoxy)benzoic acid. And it could also known to us as 2,5-bis(2,2,2-trifluoroethoxy)benzoic acid. This chemical is a kind of white crystal powder.

The physical properties of this chemical could be summarized as: (1)ACD/LogP: 3.48; (2)ACD/LogD (pH 5.5): 3.48; (3)ACD/LogD (pH 7.4): 3.48; (4)ACD/BCF (pH 5.5): 259.13; (5)ACD/BCF (pH 7.4): 259.13; (6)ACD/KOC (pH 5.5): 1858.67; (7)ACD/KOC (pH 7.4): 1858.67; (8)#H bond acceptors: 1; (9)#Freely Rotating Bonds: 2; (10)Polar Surface Area: 17.07; (11)Index of Refraction: 1.286; (12)Molar Refractivity: 26.28 cm3; (13)Molar Volume: 146.4 cm3; (14)Polarizability: 10.42 ×10-24 cm3; (15)Surface Tension: 14.9 dyne/cm; (16)Density: 1.447 g/cm3; (17)Flash Point: 7.8 °C; (18)Enthalpy of Vaporization: 30.01 kJ/mol; (19)Boiling Point: 57.3 °C at 760 mmHg; (20)Vapour Pressure: 218 mmHg at 25°C.

The usage of this chemical is below: It is widely applied in many ways, such as in organic synthesis, pharmaceutic synthesis intermediate, and in composing flecainide. And its product category belongs to intermediate of flecainide acetate.
 
When you are using this chemical, you should be very cautious. Being a kind of irritant chemical, it is irritating to eyes, respiratory system and skin, and may cause inflammation to the skin or other mucous membranes. When you are contacting with it, wear suitable protective clothing, gloves and eye/face protection. And if in case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

Additionally, you could convert the following datas information into the molecular structure:
(1)Canonical SMILES: C1=CC(=C(C=C1OC(CF)(F)F)C(=O)O)OC(CF)(F)F
(2)InChI: InChI=1S/C11H8F6O4/c12-4-10(14,15)20-6-1-2-8(7(3-6)9(18)19)21-11(16,17)5-13/h1-3H,4-5H2,(H,18,19) 
(3)InChIKey: APIBULDBDGISID-UHFFFAOYSA-N 

Flash Point: 168 ºC
Safety Data
Hazard Symbols Xi: Irritant