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(R)-(-)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol
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(R)-(-)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol

CAS: 53531-34-3

Ref. 3D-FT88356

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2gTo inquire
Estimated delivery in United States, on Wednesday 8 Jan 2025

Product Information

Name:
(R)-(-)-2,2,2-Trifluoro-1-(9-Anthryl)Ethanol
Synonyms:
  • (-)-1-(9-Anthryl)-2,2,2-trifluoroethanol
  • (-)-alpha-(Trifluoromethyl)-9-anthracenemethanol
  • (1R)-1-(9-Anthryl)-2,2,2-trifluoroethanol
  • (1R)-1-anthracen-9-yl-2,2,2-trifluoroethanol
  • (Minus)-2,2,2-Trifluoro-1-(9-Anthryl)-*Ethanol
  • (R)-(-)-1-(9-Anthryl)-2,2,2-trifluoroethanol
  • (R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol
  • (R)-1-(9-Anthryl)-2,2,2-trifluoro-1-ethanol
  • (R)-1-(Anthracen-10-yl)-2,2,2-trifluoroethanol
  • (R)-1-(Anthracen-9-yl)-2,2,2-trifluoroethanol
  • See more synonyms
  • (R)-2,2,2-Trifluoro-1-(9-anthracenyl)ethanol
  • (αR)-α-(Trifluoromethyl)-9-anthracenemethanol
  • 1-(Anthracen-9-Yl)-2,2,2-Trifluoroethanol
  • 9-Anthracenemethanol, α-(trifluoromethyl)-, (R)-
  • 9-Anthracenemethanol, α-(trifluoromethyl)-, (αR)-
Description:

(R)-(-)-2,2,2-Trifluoro-1-(9-anthryl)ethanol (TFAE) is a chiral organic molecule that can be used as a synthetic intermediate in the synthesis of other compounds. This compound is an enantiomer of 2,2,2-trifluoro-1-(9-anthryl)ethanol (TFAE), which has been synthesized by the hydrogenation of TFAE. TFAE is thermodynamically stable and can be purified by chromatographic methods. It has also been shown to have antiinflammatory properties. The asymmetric synthesis of this compound was achieved using ethyl esters, which are more expensive than methyl esters. However, the use of ethyl esters led to the production of higher yields and better stereoselectivity than when using methyl esters. A molecular modeling study was conducted on this compound to determine its structural elucidation and confirm its configuration

Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Biosynth
Long term storage:
Notes:

Chemical properties

Molecular weight:
276.25 g/mol
Formula:
C16H11F3O
Purity:
Min. 95%
MDL:
Melting point:
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EINECS:
Merck:
HS code:

Hazard Info

UN Number:
EQ:
Class:
H Statements:
P Statements:
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