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65294-20-4

Basic Information
CAS No.: 65294-20-4
Name: 2,2-Bis(3,4-dimethylphenyl)hexafluoropropane
Article Data: 7
Cas Database
Molecular Structure:
Molecular Structure of 65294-20-4 (2,2-Bis(3,4-dimethylphenyl)hexafluoropropane)
Formula: C19H18F6
Molecular Weight: 360.342
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: N/A
Appearance: N/A
Hazard Symbols: IrritantXi
Risk Codes: N/A
Safety: 22-24/25
Transport Information: N/A
PSA: 0.00000
LogP: 6.33090
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    FINETECH INDUSTRY LIMITED is a LONDON based CRO company providing drug discovery & development services to worldwide clients. FINETECH INDUSTRY LIMITED supplies the 2,2-Bis(3,4-dimethylphenyl)hexafluoropropane, CAS:65294-20-4 with the most competitiv

    Finetech Industry Limited is a company in England,which specializing in developing, manufacturing and marketing fine organic compounds and intermediates for the fine chemical and p

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  • 2,2-Bis(3,4-diMethylphenyl)hexafluoropropane

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    65294-20-4

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

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    Ansciep Chemical is a professional enterprise manufacturing and distributing fine chemicals and speciality chemicals. We have been dedicated to heterocycle compounds and phenyl rings for tens of years. This is our mature product for export. Our quali

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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