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Benzenemethanol,4-fluoro-a-(4-fluorophenyl)-a-(trifluoromethyl)-

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Name

Benzenemethanol,4-fluoro-a-(4-fluorophenyl)-a-(trifluoromethyl)-

EINECS N/A
CAS No. 733-83-5 Density 1.382 g/cm3
PSA 20.23000 LogP 3.76300
Solubility N/A Melting Point N/A
Formula C14H9F5O Boiling Point 324.6 °C at 760 mmHg
Molecular Weight 288.21 Flash Point 150.1 °C
Transport Information N/A Appearance N/A
Safety 26-36/37/39 Risk Codes 36/37/38
Molecular Structure Molecular Structure of 733-83-5 (BIS(4-FLUOROPHENYL)TRIFLUOROMETHYL CARBINOL) Hazard Symbols IrritantXi
Synonyms

Benzhydrol,4,4'-difluoro-a-(trifluoromethyl)-(6CI,8CI);NSC 88625;

Article Data 3

Benzenemethanol,4-fluoro-a-(4-fluorophenyl)-a-(trifluoromethyl)- Specification

This chemical is called Benzenemethanol, 4-fluoro-α-(4-fluorophenyl)-α-(trifluoromethyl)-, and its IUPAC name is 2,2,2-trifluoro-1,1-bis(4-fluorophenyl)ethanol. With the molecular formula of C14H9F5O, its molecular weight is 288.21. The CAS registry number of this chemical is 733-83-5.

Other characteristics of the Benzenemethanol, 4-fluoro-α-(4-fluorophenyl)-α-(trifluoromethyl)- can be summarised as followings: (1)ACD/LogP: 3.99; (2)# of Rule of 5 Violations: 0 ; (3)#H bond acceptors: 1; (4)#H bond donors: 1; (5)#Freely Rotating Bonds: 3; (6)Polar Surface Area: 9.23 Å2; (7)Index of Refraction: 1.504; (8)Molar Refractivity: 61.75 cm3; (9)Molar Volume: 208.5 cm3; (10)Polarizability: 24.48×10-24cm3; (11)Surface Tension: 34.2 dyne/cm; (12)Density: 1.382 g/cm3; (13)Flash Point: 150.1 °C; (14)Enthalpy of Vaporization: 59.81 kJ/mol; (15)Boiling Point: 324.6 °C at 760 mmHg; (16)Vapour Pressure: 9.97E-05 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. You should wear suitable protective clothing when you use it. In case of contacting with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure: 
1.SMILES: Fc1ccc(cc1)C(O)(c2ccc(F)cc2)C(F)(F)F
2.InChI: InChI=1/C14H9F5O/c15-11-5-1-9(2-6-11)13(20,14(17,18)19)10-3-7-12(16)8-4-10/h1-8,20H
3.InChIKey: FLLLTDUIYQQQQP-UHFFFAOYAC

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