(R)-1-(4-iodophenyl)ethan-1-ol

Catalog No. :
ACDZBI219
CAS No. :
220089-24-7
Molecular Formula :
C8H9IO
Molecular Weight :
248.06

IUPAC Name:(R)-1-(4-iodophenyl)ethan-1-ol

(R)-1-(4-iodophenyl)ethan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
100mg95%$62.00Login to see priceIn stockInquiry
250mg95%$124.00Login to see priceIn stockInquiry
1g95%$428.00Login to see priceIn stockInquiry

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Product Information

Product Name(R)-1-(4-iodophenyl)ethan-1-ol
IUPAC Name(R)-1-(4-iodophenyl)ethan-1-ol
MDL No.MFCD09863732
Molecular FormulaC8H9IO
Molecular Weight248.06
SMILESC[C@H](C1=CC=C(I)C=C1)O
InChI KeyKWUDBZIJCVKUHM-ZCFIWIBFSA-N
SynonymBenzenemethanol, 4-iodo-α-methyl-, (αR)-;(1R)-1-(4-Iodophenyl)ethan-1-ol;(R)-1-(4-iodophenyl)ethan-1-ol
CAS No.220089-24-7
PubChem CID12947384

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. ACDZBI219 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACXCQL791 route compound structure diagram
    ACXCQL79113329-40-3 In Stock
  2. Then
  3. ACDZBI219 route product structure diagram
    ACDZBI219220089-24-7 In Stock
Inquiry

2. ACDZBI219 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDZBI219 route product structure diagram
    ACDZBI219220089-24-7 In Stock
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