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(R)-(-)-α-(Trifluoromethyl)benzyl Alcohol
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(R)-(-)-α-(Trifluoromethyl)benzyl Alcohol

CAS: 10531-50-7

Ref. 3B-P1367

1g
332.00 €
Estimated delivery in United States, on Friday 18 Oct 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)-(-)-α-(Trifluoromethyl)benzyl alcohol
  • (R)-(Trifluoromethyl)phenylmethanol
  • (αR)-α-(Trifluoromethyl)benzenemethanol
  • See more synonyms
  • 2,2,2-Trifluoro-1-Phenylethanol
  • 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:
TCI
Long term storage:
Notes:

Chemical properties

Molecular weight:
176.14
Formula:
C8H7F3O
Purity:
min. 99.0 ee%(GC)
Color/Form:
Colorless to Almost colorless clear 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:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
Forbidden to fly:
Hazard Info:
Packing Group:
LQ:

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