(R)-1-(2-Iodophenyl)ethan-1-ol

Catalog No. :
ACKQJQ358
CAS No. :
182742-50-3
Molecular Formula :
C8H9IO
Molecular Weight :
248.06

IUPAC Name:(R)-1-(2-iodophenyl)ethan-1-ol

(R)-1-(2-Iodophenyl)ethan-1-ol structure diagram
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Product Information

Product Name(R)-1-(2-Iodophenyl)ethan-1-ol
IUPAC Name(R)-1-(2-iodophenyl)ethan-1-ol
Molecular FormulaC8H9IO
Molecular Weight248.06
SMILESC[C@@H](O)C1=CC=CC=C1I
InChI KeyCAHJBZUREGQOFC-ZCFIWIBFSA-N
Synonym(R)-1-(2-iodophenyl)ethan-1-ol;Benzenemethanol, 2-iodo-α-methyl-, (αR)-
CAS No.182742-50-3

Synthetic Route by SureRoute

1. ACKQJQ358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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2. ACKQJQ358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACBNPC567 route compound structure diagram
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    ACKQJQ358182742-50-3
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