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(2S)-1-Phenylbutan-2-ol

Catalog No.: 
ACYLPM417
CAS No.: 
74709-08-3
Molecular Formula: 
C10H14O
Molecular Weight: 
150.22
(2S)-1-Phenylbutan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$300.00InquiryInquiry
250mg95%$618.00InquiryInquiry
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Product Information

Product Name(2S)-1-Phenylbutan-2-ol
IUPAC Name(S)-1-phenylbutan-2-ol
MDL No.MFCD20501960
Molecular FormulaC10H14O
Molecular Weight150.22
SMILESCC[C@H](O)CC1=CC=CC=C1
InChI KeyLYUPJHVGLFETDG-JTQLQIEISA-N
Synonym(2S)-1-phenylbutan-2-ol;Benzeneethanol, α-ethyl-, (αS)-;(S)-1-phenylbutan-2-ol
CAS No.74709-08-3

Synthetic Route by SureRoute

1. ACYLPM417 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYLPM417 route product structure diagram
    ACYLPM41774709-08-3
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2. ACYLPM417 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACYLPM417 route product structure diagram
    ACYLPM41774709-08-3
Inquiry

3. ACYLPM417 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACYLPM417 route product structure diagram
    ACYLPM41774709-08-3
Inquiry

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