Back to Search
(-)-2,2,2-Trifluoro-1-Phenylethanol
CAS: 10531-50-7 | C8H7F3O
2D Structure
3D Structure
Loading 3D structure...
Basic Information
CAS Registry Number:
10531-50-7
Molecular Formula:
C8H7F3O
Molecular Mass:
176.14 g/mol
Names and Synonyms:
(-)-2,2,2-Trifluoro-1-Phenylethanol
Benzenemethanol, α-(trifluoromethyl)-, (αR)-
Benzyl alcohol, α-(trifluoromethyl)-, (R)-(-)-
Benzenemethanol, α-(trifluoromethyl)-, (R)-
(αR)-α-(Trifluoromethyl)benzenemethanol
(R)-(-)-2,2,2-Trifluoro-1-phenylethanol
(R)-(Trifluoromethyl)phenylmethanol
(R)-1-Phenyl-2,2,2-trifluoroethanol
(-)-1-Phenyl-2,2,2-trifluoroethanol
(-)-2,2,2-Trifluoro-1-phenylethanol
(R)-2,2,2-Trifluoro-1-phenylethanol
(-)-α-(Trifluoromethyl) benzyl alcohol
(R)-(-)-α-(Trifluoromethyl)benzyl alcohol
(R)-α-(Trifluoromethyl)benzyl alcohol
(R)-2,2,2-Trifluoro-1-phenylethanol
(R)-(-)-α-(Trifluoromethyl)benzyl alcohol
(1R)-2,2,2-Trifluoro-1-phenylethanol
(1R)-2,2,2-Trifluoro-1-phenylethan-1-ol
Identifiers:
SMILES:
O[C@H](c1ccccc1)C(F)(F)F
InChI:
InChI=1S/C8H7F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H/t7-/m1/s1
Spectral Data
NMR, IR, and Mass spectral data
1H NMR
13C NMR
Predicting NMR spectra...
10 ppm
9
8
7
6
5
4
3
2
1
0 ppm
| Shift (ppm) | Multiplicity | Integration | Assignment |
|---|
200 ppm
180
160
140
120
100
80
60
40
20
0 ppm
| Shift (ppm) | DEPT | Assignment |
|---|
Note: These NMR spectra are predicted computationally and may differ from experimental data. Predictions are based on chemical environment analysis.
All Properties
Comprehensive physical and chemical properties
| Property | Value | Source |
|---|---|---|
| Molecular Mass | 176.14 g/mol | CAS Common Chemistry |
| 176.13699999999994 g/mol | RDKit | |
| 176.044899504 g/mol | RDKit | |
| Canonical SMILES | FC(F)(F)C(O)C=1C=CC=CC1 | CAS Common Chemistry |
| InChI | InChI=1S/C8H7F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H/t7-/m1/s1 | CAS Common Chemistry |
| InChI Key | InChIKey=VNOMEAQPOMDWSR-SSDOTTSWSA-N | CAS Common Chemistry |
| Name | (-)-2,2,2-Trifluoro-1-phenylethanol | CAS Common Chemistry |
| Heavy Atom Count | 12 | RDKit |
| Hydrogen Bond Acceptors | 1 | RDKit |
| Hydrogen Bond Donors | 1 | RDKit |
| Rotatable Bonds | 1 | RDKit |
| Aromatic Ring Count | 1 | RDKit |
| Topological Polar Surface Area | 20.23 Ų | RDKit |
| LogP | 2.2823 | RDKit |
| Molar Refractivity | 37.456800000000015 | RDKit |
