(S)-4-Phenylbut-3-en-2-ol

97%

  • Product Code: 233390
  CAS:    76946-09-3
Molecular Weight: 148.2 g./mol Molecular Formula: C₁₀H₁₂O
EC Number: MDL Number: MFCD30153706
Melting Point: Boiling Point: 268.8±9.0 °C(Predicted)
Density: 1.023±0.06 g/cm3(Predicted) Storage Condition: 2-8°C, sealed, dry
Product Description: Used as a chiral intermediate in the synthesis of pharmaceuticals and fine chemicals, particularly in the production of optically active compounds. Its structure allows for selective transformations in asymmetric synthesis, making it valuable in the development of active pharmaceutical ingredients (APIs) where stereochemistry is critical. Commonly employed in the preparation of fragrances and flavoring agents due to its aromatic and alcohol functional groups. Also utilized in research settings for the development of new catalytic asymmetric reactions.
Sizes / Availability / Pricing:
Size Availability Price Quantity
0.100 10-20 days £236.54
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0.250 10-20 days £354.47
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1.000 10-20 days £708.47
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(S)-4-Phenylbut-3-en-2-ol
Used as a chiral intermediate in the synthesis of pharmaceuticals and fine chemicals, particularly in the production of optically active compounds. Its structure allows for selective transformations in asymmetric synthesis, making it valuable in the development of active pharmaceutical ingredients (APIs) where stereochemistry is critical. Commonly employed in the preparation of fragrances and flavoring agents due to its aromatic and alcohol functional groups. Also utilized in research settings for the development of new catalytic asymmetric reactions.
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