(S)-1-Phenylpropan-2-ol

Catalog No. :
ACGOQN384
CAS No. :
1517-68-6
Molecular Formula :
C9H12O
Molecular Weight :
136.19

IUPAC Name:(S)-1-phenylpropan-2-ol

(S)-1-Phenylpropan-2-ol structure diagram
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Product Information

Product Name(S)-1-Phenylpropan-2-ol
IUPAC Name(S)-1-phenylpropan-2-ol
MDL No.MFCD00066456
Molecular FormulaC9H12O
Molecular Weight136.19
SMILESC[C@H](O)CC1=CC=CC=C1
InChI KeyWYTRYIUQUDTGSX-QMMMGPOBSA-N
Synonym(S)-1-Phenylpropan-2-ol | 1517-68-6 | (S)-1-Phenyl-2-propanol | (2S)-1-phenylpropan-2-ol | (S)-(+)-1-Phenyl-2-propanol | (+)-1-Phenyl-2-propanol | 1-Phenyl-2-propanol, (+)- | (S)-(+)-Benzylmethylcarbinol | (+)-(S)-1-Phenyl-2-propanol | 5EAH5F9HYI | UNII-5EAH5F9HYI | (+)-alpha-
CAS No.1517-68-6
PubChem CID6994174

Synthetic Route by SureRoute

1. ACGOQN384 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

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  7. ACGOQN384 route product structure diagram
    ACGOQN3841517-68-6 In Stock
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2. ACGOQN384 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACAWBD401 route compound structure diagram
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  5. ACGOQN384 route product structure diagram
    ACGOQN3841517-68-6 In Stock
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