(S)-2-Chloro-1-(3,4-difluorophenyl)ethanol

Catalog No. :
ACEUBM405
CAS No. :
1006376-60-8
Molecular Formula :
C8H7ClF2O
Molecular Weight :
192.59

IUPAC Name:(S)-2-chloro-1-(3,4-difluorophenyl)ethan-1-ol

(S)-2-Chloro-1-(3,4-difluorophenyl)ethanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
5g98%$51.00Login to see priceIn stockInquiry
25g98%$227.00Login to see priceIn stockInquiry

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Product Information

Product Name(S)-2-Chloro-1-(3,4-difluorophenyl)ethanol
IUPAC Name(S)-2-chloro-1-(3,4-difluorophenyl)ethan-1-ol
MDL No.MFCD09863590
Molecular FormulaC8H7ClF2O
Molecular Weight192.59
SMILESFC1=CC=C([C@H](O)CCl)C=C1F
InChI KeyRYOLLNVCYSUXCP-MRVPVSSYSA-N
Synonym(1S)-2-chloro-1-(3,4-difluorophenyl)-1-ethanol;Benzenemethanol, α-(chloromethyl)-3,4-difluoro-, (αS)-;Benzenemethanol, α-(chloromethyl)-3,4-difluoro-;(1S)-2-Chloro-1-(3,4-difluorophenyl)ethan-1-ol;(alphaS)-alpha-(Chloromethyl)-3,4-difluorobenzenemethanol;(ALPHAS)-ALPHA;Tigrelo Impurity 45;(S)-2-chloro-1-(3,4difluorophenyl)ethan-1-ol
CAS No.1006376-60-8
PubChem CID25324204

Safety Data

Pictogram
Health hazardToxic
Signal Word
Danger
Hazard Statement(s)
H301-H315-H317-H319-H334-H335
Precautionary Statement(s)
P261-P280-P301+P310-P305+P351+P338-P342+P311

Synthetic Route by SureRoute

1. ACEUBM405 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEUBM405 route product structure diagram
    ACEUBM4051006376-60-8 In Stock
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2. ACEUBM405 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEUBM405 route product structure diagram
    ACEUBM4051006376-60-8 In Stock
Inquiry

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