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2,2-Bis(3,4-dimethylphenyl)hexafluoropropane

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Name

2,2-Bis(3,4-dimethylphenyl)hexafluoropropane

EINECS 265-687-3
CAS No. 65294-20-4 Density 1.198 g/cm3
PSA 0.00000 LogP 6.33090
Solubility N/A Melting Point 76-78 °C
Formula C19H18F6 Boiling Point 317.1 °C at 760 mmHg
Molecular Weight 360.342 Flash Point 112.2 °C
Transport Information N/A Appearance N/A
Safety 22-24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 65294-20-4 (2,2-Bis(3,4-dimethylphenyl)hexafluoropropane) Hazard Symbols IrritantXi
Synonyms

2,2-Bis(3,4-dimethylphenyl)hexafluoropropane;

Article Data 7

2,2-Bis(3,4-dimethylphenyl)hexafluoropropane Specification

The cas register number of 2,2-Bis(3,4-dimethylphenyl)hexafluoropropane is 65294-20-4. It also can be called as 1,1'-[2,2,2-Trifluoro-1-(trifluoromethyl)ethylidene]bis[3,4-dimethylbenzene] and the IUPAC Name about this chemical is 4-[2-(3,4-dimethylphenyl)-1,1,1,3,3,3-hexafluoropropan-2-yl]-1,2-dimethylbenzene. When you are using it, please not breathe dust and avoid contact with skin and eyes.

Physical properties about 2,2-Bis(3,4-dimethylphenyl)hexafluoropropane are: (1)ACD/LogP: 6.13; (2)# of Rule of 5 Violations: 1; (3)ACD/LogD (pH 5.5): 6.13; (4)ACD/LogD (pH 7.4): 6.13; (5)ACD/BCF (pH 5.5): 26899.21; (6)ACD/BCF (pH 7.4): 26899.21; (7)ACD/KOC (pH 5.5): 51569.43; (8)ACD/KOC (pH 7.4): 51569.43; (9)#Freely Rotating Bonds: 2; (10)Index of Refraction: 1.474; (11)Molar Refractivity: 84.61 cm3; (12)Molar Volume: 300.5 cm3; (13)Polarizability: 33.54x10-24cm3; (14)Surface Tension: 27.3 dyne/cm; (15)Enthalpy of Vaporization: 53.63 kJ/mol; (16)Boiling Point: 317.1 °C at 760 mmHg; (17)Vapour Pressure: 0.00073 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(c1cc(c(cc1)C)C)(c2ccc(c(c2)C)C)C(F)(F)F
(2)InChI: InChI=1/C19H18F6/c1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3
(3)InChIKey: GLFKFHJEFMLTOB-UHFFFAOYAG
(4)Std. InChI: InChI=1S/C19H18F6/c1-11-5-7-15(9-13(11)3)17(18(20,21)22,19(23,24)25)16-8-6-12(2)14(4)10-16/h5-10H,1-4H3
(5)Std. InChIKey: GLFKFHJEFMLTOB-UHFFFAOYSA-N

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