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Basic Information
CAS No.: 1095-77-8
Name: 2,2-Bis(4-methylphenyl)hexafluoropropane
Article Data: 1
Molecular Structure:
Molecular Structure of 1095-77-8 (2,2-Bis(4-methylphenyl)hexafluoropropane)
Formula: C17H14 F6
Molecular Weight: 332.289
Synonyms: Propane,1,1,1,3,3,3-hexafluoro-2,2-di-p-tolyl- (7CI); Propane, hexafluoro-2,2-di-p-tolyl-(8CI); 2,2-Bis(4-methylphenyl)hexafluoropropane;2,2-Bis(p-tolyl)hexafluoropropane
Density: 1.392g/cm3
Melting Point: 82℃
Boiling Point: 117℃/2mm
Flash Point: 159.4oC
Hazard Symbols: Xi
Risk Codes:  Xi:Irritant;
">  Xi:Irritant;
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Chemistry

Molecular Structure of 2,2-Bis(4-methylphenyl)hexafluoropropane (CAS No.1095-77-8):

Molecular Formula: C17H14F6
Molecular Weight: 332.28
CAS No: 1095-77-8
H bond acceptors: 0
H bond donors: 0
Freely Rotating Bonds: 2
Polar Surface Area: 0 Å2
Index of Refraction: 1.471
Molar Refractivity: 74.96 cm3
Molar Volume: 268 cm3
Surface Tension: 27.2 dyne/cm
Density: 1.239 g/cm3
Flash Point: 95.9 °C
Enthalpy of Vaporization: 49.75 kJ/mol
Boiling Point: 279.7 °C at 760 mmHg
Vapour Pressure: 0.00672 mmHg at 25°C
Systematic Name: 1,1'-(1,1,1,3,3,3-Hexafluoropropane-2,2-diyl)bis(4-methylbenzene)
InChI: InChI=1/C17H14F6/c1-11-3-7-13(8-4-11)15(16(18,19)20,17(21,22)23)14-9-5-12(2)6-10-14/h3-10H,1-2H3
InChIKey: OWEIAGSMFHSSES-UHFFFAOYAD
Std. InChI: InChI=1S/C17H14F6/c1-11-3-7-13(8-4-11)15(16(18,19)20,17(21,22)23)14-9-5-12(2)6-10-14/h3-10H,1-2H3
Std. InChIKey: OWEIAGSMFHSSES-UHFFFAOYSA-N

Safety Profile

Hazard Codes: IrritantXi
Hazard Note: Irritant
HazardClass: IRRITANT

Specification

   2,2-Bis(4-methylphenyl)hexafluoropropane (CAS No.1095-77-8), its synonyms are 1,1'-(1,1,1,3,3,3-Hexafluoro-2,2-propanediyl)bis(4-methylbenzene) ; 1-Methyl-4-[2,2,2-trifluoro-1-(4-methylphenyl)-1-(trifluoromethyl)ethyl]benzene ; Benzene, 1,1'-[2,2,2-trifluoro-1-(trifluoromethyl)ethylidene]bis[4-methyl- ; 2-(Trifluoromethyl)pyrrolidine .