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(1S)-(+)-1-Phenyl-2,2,2-trifluoroethan-1-ol
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(1S)-(+)-1-Phenyl-2,2,2-trifluoroethan-1-ol

CAS: 340-06-7

Ref. 54-PC0769

1g
82.00 €
250mg
38.00 €
Estimated delivery in United States, on Tuesday 7 Jan 2025

Product Information

Name:
(1S)-(+)-1-Phenyl-2,2,2-trifluoroethan-1-ol
Synonyms:
  • (S)-(+)-alpha-(Trifluoromethyl)benzyl alcohol
  • (+)-1-Phenyl-2,2,2-trifluoroethanol
  • (+)-2,2,2-Trifluoro-1-phenylethanol
  • (+)-α-(Trifluoromethyl) benzyl alcohol
  • (1S)-2,2,2-Trifluoro-1-phenylethan-1-ol
  • (1S)-2,2,2-trifluoro-1-phenylethanol
  • (S)-(+)-2,2,2-Trifluoro-1-phenylethanol
  • (S)-(+)-α-(Trifluoromethyl)benzyl alcohol
  • (αS)-α-(Trifluoromethyl)benzenemethanol
  • Benzenemethanol, α-(trifluoromethyl)-, (S)-
  • See more synonyms
  • Benzenemethanol, α-(trifluoromethyl)-, (αS)-
  • Benzyl alcohol, α-(trifluoromethyl)-, (S)-(+)-
  • (S)-(+)-1-Phenyl-2,2,2-trifluoroethanol
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:
99%
Color/Form:
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:

Hazard Info

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

Technical inquiry about: 54-PC0769 (1S)-(+)-1-Phenyl-2,2,2-trifluoroethan-1-ol

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