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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
49.00 €
10g
77.00 €
25g
107.00 €
50g
172.00 €
100g
270.00 €
Estimated delivery in United States, on Friday 5 Jul 2024

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.

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:
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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