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65294-20-4

Basic Information
CAS No.: 65294-20-4
Name: 2,2-Bis(3,4-dimethylphenyl)hexafluoropropane
Molecular Structure:
Molecular Structure of 65294-20-4 (2,2-Bis(3,4-dimethylphenyl)hexafluoropropane)
Formula: C19H18F6
Molecular Weight: 360.34
Synonyms: 2,2-Bis(3,4-dimethylphenyl)hexafluoropropane;
EINECS: 265-687-3
Density: 1.198 g/cm3
Melting Point: 76-78 °C
Boiling Point: 317.1 °C at 760 mmHg
Flash Point: 112.2 °C
Solubility:
Appearance:
Hazard Symbols: IrritantXi
Risk Codes:
Safety: 22-24/25
Transport Information:
PSA: 0.00000
LogP: 6.33090
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  • 2,2-Bis(3,4-dimethylphenyl)hexafluoropropane

  • Casno:

    65294-20-4

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

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  • 2,2-Bis(3,4-Dimethylphenyl)Hexafluoropropane (Boxaf)

  • Casno:

    65294-20-4

    2,2-Bis(3,4-Dimethylphenyl)Hexafluoropropane (Boxaf)

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  • 2,2-Bis(3,4-dimethylphenyl)hexafluoropropane CAS 65294-20-4

  • Casno:

    65294-20-4

    2,2-Bis(3,4-dimethylphenyl)hexafluoropropane CAS 65294-20-4

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  • CSR081605-63534

  • Casno:

    65294-20-4

    CSR081605-63534

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    Price, Purity Application:reagent

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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