2,2-Bis(trifluoromethyl)propanol supplier

Name
2,2-Bis(trifluoromethyl)propanol
EINECS
CAS No. 2927-17-5
Density 1.386 g/cm³
Solubility
Melting Point 35 °C
Formula C₅H₆F₆O
Boiling Point 134.7 °C at 760 mmHg
Molecular Weight 196.09
Flash Point 35.3 °C
Transport Information 1987
Appearance
Safety 16
Risk Codes 10
Molecular Structure
Hazard Symbols F
Synonyms 1-Propanol,2,2-bis(trifluoromethyl)- (7CI,8CI);2,2-Bis(trifluoromethyl)-1-propanol;
PSA 20.23000
LogP 2.10960

2,2-Bis(trifluoromethyl)propanol Specification

The 2,2-Bis(trifluoromethyl)propanol with its cas register number is 2927-17-5. It also can be called as 1-Propanol,3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)- and the Systematic name about this chemical is 3,3,3-trifluoro-2-methyl-2-(trifluoromethyl)propan-1-ol. This chemical is flammable, so in the using process, please keep away from sources of ignition.

Physical properties about 2,2-Bis(trifluoromethyl)propanol are: (1)ACD/LogP: 1.42; (2)ACD/LogD (pH 5.5): 1.42; (3)ACD/LogD (pH 7.4): 1.42; (4)ACD/BCF (pH 5.5): 7.09; (5)ACD/BCF (pH 7.4): 7.09; (6)ACD/KOC (pH 5.5): 141.39; (7)ACD/KOC (pH 7.4): 141.39; (8)#H bond acceptors: 1; (9)#H bond donors: 1; (10)#Freely Rotating Bonds: 2; (11)Polar Surface Area: 9.23Å²; (12)Index of Refraction: 1.314; (13)Molar Refractivity: 27.62 cm³; (14)Molar Volume: 141.4 cm³; (15)Polarizability: 10.95x10^-24cm³; (16)Surface Tension: 17.7 dyne/cm; (17)Enthalpy of Vaporization: 43.36 kJ/mol; (18)Vapour Pressure: 3.45 mmHg at 25°C

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)C(C)(C(F)(F)F)CO
(2)InChI: InChI=1/C5H6F6O/c1-3(2-12,4(6,7)8)5(9,10)11/h12H,2H2,1H3
(3)InChIKey: PDVIQMXPNJDUGQ-UHFFFAOYAD
(4)Std. InChI: InChI=1S/C5H6F6O/c1-3(2-12,4(6,7)8)5(9,10)11/h12H,2H2,1H3
(5)Std. InChIKey: PDVIQMXPNJDUGQ-UHFFFAOYSA-N

Product Name

2,2-Bis(trifluoromethyl)propanol

2,2-Bis(trifluoromethyl)propanol Specification

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