(R)-(-)-α-(Trifluoromethyl)benzyl alcohol
CAS: 10531-50-7
Ref. 54-PC0788
| 1g | 171.00 € | ||
| 5g | 735.00 € | ||
| 100mg | 54.00 € | ||
| 250mg | 88.00 € |
Estimated delivery in United States, on Tuesday 10 Dec 2024
Product Information
Name:
(R)-(-)-α-(Trifluoromethyl)benzyl alcohol
Synonyms:
- R-(-)-1-Phenyl-2,2,2-trifluoroethanol
- (-)-1-Phenyl-2,2,2-trifluoroethanol
- (-)-α-(Trifluoromethyl) benzyl alcohol
- (1R)-2,2,2-Trifluoro-1-phenylethan-1-ol
- (1R)-2,2,2-trifluoro-1-phenylethanol
- (R)-()-alpha-(Trifluoromethyl)benzyl alcohol
- (R)-(-)-2,2,2-Trifluoro-1-phenylethanol
- (R)-(Trifluoromethyl)phenylmethanol
- (αR)-α-(Trifluoromethyl)benzenemethanol
- 2,2,2-Trifluoro-1-Phenylethanol
- See more synonyms
- Benzenemethanol, α-(trifluoromethyl)-, (R)-
- Benzenemethanol, α-(trifluoromethyl)-, (αR)-
- Benzyl alcohol, α-(trifluoromethyl)-, (R)-(-)-
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Apollo Scientific
Long term storage:
Notes:
Chemical properties
Molecular weight:
176.14g/mol
Formula:
C8H7F3O
Purity:
0.98
Color/Form:
clear. colourless liquid
InChI:
InChI=1S/C8H7F3O/c9-8(10,11)7(12)6-4-2-1-3-5-6/h1-5,7,12H
InChI key:
InChIKey=VNOMEAQPOMDWSR-UHFFFAOYSA-N
SMILES:
OC(c1ccccc1)C(F)(F)F
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 54-PC0788 (R)-(-)-α-(Trifluoromethyl)benzyl alcohol
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