(S)-2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-ol

Catalog No. :
ACWUIN588
CAS No. :
890085-08-2
Molecular Formula :
C8H6F4O
Molecular Weight :
194.13

IUPAC Name:(S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethan-1-ol

(S)-2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name(S)-2,2,2-Trifluoro-1-(4-fluorophenyl)ethan-1-ol
IUPAC Name(S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethan-1-ol
MDL No.MFCD22741886
Molecular FormulaC8H6F4O
Molecular Weight194.13
SMILESO[C@@H](C1=CC=C(F)C=C1)C(F)(F)F
InChI KeyBDQHSIMDNYIOMB-ZETCQYMHSA-N
Synonym(S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethanol;Benzenemethanol, 4-fluoro-α-(trifluoromethyl)-, (αS)-;(S)-2,2,2-trifluoro-1-(4-fluorophenyl)ethan-1-ol
CAS No.890085-08-2

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACWUIN588 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWUIN588 route product structure diagram
    ACWUIN588890085-08-2
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2. ACWUIN588 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACWUIN588 route product structure diagram
    ACWUIN588890085-08-2
Inquiry

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