2-(2,2,2-Trifluoroethoxy)phenol supplier

Name
2-(2,2,2-Trifluoroethoxy)phenol
EINECS 1308068-626-2
CAS No. 160968-99-0
Article Data6
CAS DataBase
Density 1.327 g/cm³
Solubility
Melting Point 49-50 °C
Formula C₈H₇F₃O₂
Boiling Point 202.501 °C at 760 mmHg
Molecular Weight 192.138
Flash Point 101.698 °C
Transport Information
Appearance colorless to pink solid
Safety
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms 2-(2,2,2-Trifluoroethoxy)phenol;
PSA 29.46000
LogP 2.33330

2-(2,2,2-Trifluoroethoxy)phenol Specification

The 2-(2,2,2-Trifluoroethoxy)phenol with the CAS number 160968-99-0 is also called Phenol,2-(2,2,2-trifluoroethoxy)-. Its molecular formula is C₈H₇F₃O₂. This chemical is a kind of organics. It should be stored in dry and cool environment.

The properties of the 2-(2,2,2-Trifluoroethoxy)phenol are: (1)ACD/LogP: 2.15; (2)# of Rule of 5 Violations: 0; (3)ACD/LogD (pH 5.5): 2.15; (4)ACD/LogD (pH 7.4): 2.14; (5)ACD/BCF (pH 5.5): 25.37; (6)ACD/BCF (pH 7.4): 25; (7)ACD/KOC (pH 5.5): 352.2; (8)ACD/KOC (pH 7.4): 347.04; (9)#H bond acceptors: 2; (10)#H bond donors: 1; (11)#Freely Rotating Bonds: 3; (12)Polar Surface Area: 29.46 Å²; (13)Index of Refraction: 1.463; (14)Molar Refractivity: 39.9 cm³; (15)Molar Volume: 144.7 cm³; (16)Polarizability: 15.81×10^-24cm³; (17)Surface Tension: 31.2 dyne/cm; (18)Enthalpy of Vaporization: 45.66 kJ/mol; (19)Vapour Pressure: 0.205 mmHg at 25°C.

You can still convert the following datas into molecular structure:
(1)SMILES: FC(F)(F)COc1ccccc1O
(2)InChI: InChI=1/C8H7F3O2/c9-8(10,11)5-13-7-4-2-1-3-6(7)12/h1-4,12H,5H2
(3)InChIKey: VDWGLBLCECKXRU-UHFFFAOYAY

Product Name

2-(2,2,2-Trifluoroethoxy)phenol

2-(2,2,2-Trifluoroethoxy)phenol Specification

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