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(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol
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(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol

CAS: 225920-05-8

Ref. 3D-FB18756

5g
136.00 €
10g
138.00 €
25g
194.00 €
50g
310.00 €
100g
453.00 €
Estimated delivery in United States, on Tuesday 11 Feb 2025

Product Information

Name:
(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol
Synonyms:
  • (a-S)-a-Methyl-3,5-bis(trifluoromethyl)benzenemethanol(1S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethanol(S)-3,5-Bis(trifluoromethyl) p henethyl alcohol
  • (1S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol
  • (1S)-1-[3,5-bis(trifluoromethyl)phenyl]ethanol
  • (S)-1-(3,5-Bis-trifluoromethylphenyl)ethanol
  • (S)-1-[3,5-Bis(trifluoromethyl)phenyl]ethan-1-ol
  • (S)-3',5'-Bis(trifluoroMethyl)-1-phenethanol
  • (S)-3,5-Bis (trifluoromethyl) phenethyl alcohol
  • (S)-3′,5′-Bis(trifluoromethyl)-1-phenethanol
  • (αS)-α-Methyl-3,5-bis(trifluoromethyl)benzenemethanol
  • 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl 2-Methylprop-2-Enoate
  • See more synonyms
  • 2,2,3,3,4,4,5,5,6,6,7,7-Dodecafluoroheptyl methacrylate
  • Benzenemethanol, α-methyl-3,5-bis(trifluoromethyl)-, (αS)-
Description:

(S)-3',5'-Bis(trifluoromethyl)-1-phenethanol is a choline derivative that is used in the treatment of liver cancer. It has been shown to increase the permeability of cell membranes and to suppress the growth of tumor cells by inhibiting protein synthesis. (S)-3',5'-Bis(trifluoromethyl)-1-phenethanol can be used as a surfactant and a hydrophobic solvent for optimization of reaction parameters. This chemical also has been shown to be active against Gram-positive bacteria such as Staphylococcus aureus and Enterococcus faecalis, but not against Gram-negative bacteria such as Escherichia coli or Pseudomonas aeruginosa. The mechanism of this effect is mediated by chloride ions that act as bioreductive agents on cellular membranes, leading to increased permeability and cell death.

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:
258.16 g/mol
Formula:
C10H8F6O
Purity:
Min. 95%
InChI:
InChI=1S/C10H8F6O/c1-5(17)6-2-7(9(11,12)13)4-8(3-6)10(14,15)16/h2-5,17H,1H3/t5-/m0/s1
InChI key:
InChIKey=MMSCIQKQJVBPIR-YFKPBYRVSA-N
SMILES:
C[C@H](O)c1cc(C(F)(F)F)cc(C(F)(F)F)c1
MDL:
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EINECS:
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Hazard Info

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

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