ChemicalBook--->CAS DataBase List--->160968-99-0

160968-99-0

160968-99-0 Structure

160968-99-0 Structure
IdentificationBack Directory
[Name]

2-(2,2,2-Trifluoroethoxy)phenol
[CAS]

160968-99-0
[Synonyms]

2-(2,2,2-Trifluoroethoxy)phenol
Phenol, 2-(2,2,2-trifluoroethoxy)-
2,2,2-Trifluoro-2'-hydroxyphenetole
[EINECS(EC#)]

1308068-626-2
[Molecular Formula]

C8H7F3O2
[MDL Number]

MFCD11181824
[MOL File]

160968-99-0.mol
[Molecular Weight]

192.14
Chemical PropertiesBack Directory
[Melting point ]

49-50 ºC
[Boiling point ]

202 ºC
[density ]

1.327
[Fp ]

102 ºC
[storage temp. ]

Sealed in dry,Room Temperature
[solubility ]

Chloroform (Slightly), DMSO (Slightly), Methanol (Slightly)
[form ]

Solid
[pka]

9.22±0.30(Predicted)
[color ]

Off-White to Pale Grey
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H319-H335
[Precautionary statements ]

P261-P305+P351+P338
[HS Code ]

2907290090
Hazard InformationBack Directory
[Uses]

2-(2,2,2-Trifluoroethoxy)phenol is a reactant used for the preparation of phenyl acetate compounds with short sedative and hypnotic effect.
[Synthesis]

1-Methoxy-2-(2,2,2-trifluoroethoxy)benzene

106854-74-4

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

160968-99-0

GENERAL STEPS: A 1M solution of boron tribromide (30mL, 0.03mol) in dichloromethane was slowly added dropwise to a solution of 1-methoxy-2-(2,2,2-trifluoroethoxy)benzene (4.3g, 0.02mol) in anhydrous dichloromethane (50mL) at -20°C. The reaction was quenched by addition of excess saturated aqueous sodium bicarbonate (40mL). After the reaction mixture was naturally warmed to room temperature, the reaction was quenched by the addition of excess saturated aqueous sodium bicarbonate solution (40 mL). The organic layer was separated, dried over anhydrous sodium sulfate, filtered and concentrated under reduced pressure. The crude product obtained was sufficiently pure (98% yield) to be used directly in the subsequent reaction. The product was a yellow oil (3.8 g) and UPLC/MS analysis showed a purity of 99% with a retention time of tR = 5.37 min. molecular formula C8H7F3O2, molecular weight 192.14, single isotope mass 192.04, [M+H]- m/z 191.0. 1H-NMR (300 MHz, CDCl3) δ 4.36 (q, J = 8.4 Hz, 2H, O-CH2-CF3), 6.81-7.11 (m, 4H, Ar-H), 9.72 (br.s., 1H, OH).13C-NMR (75 MHz, CDCl3) δ 56.2, 68.1, 119.2, 121.5, 122.4, 123.7, 126.4, 127.3, 136.4.

[References]

[1] Molecules, 2018, vol. 23, # 9,
[2] Patent: US5387603, 1995, A
[3] Patent: WO2011/30356, 2011, A2. Location in patent: Page/Page column 23
[4] Patent: WO2011/101864, 2011, A1. Location in patent: Page/Page column 21-22
[5] Patent: US2012/165548, 2012, A1. Location in patent: Page/Page column 11
Spectrum DetailBack Directory
[Spectrum Detail]

2-(2,2,2-Trifluoroethoxy)phenol(160968-99-0)1HNMR
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