(2R)-1-Phenylbutan-2-ol

Catalog No.: 
ACGPRT358
CAS No.: 
29393-19-9
Molecular Formula: 
C10H14O
Molecular Weight: 
150.22
(2R)-1-Phenylbutan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg95%$302.00InquiryInquiry
100mg95%$441.00InquiryInquiry
250mg95%$621.00InquiryInquiry

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Product Information

Product Name(2R)-1-Phenylbutan-2-ol
IUPAC Name(R)-1-phenylbutan-2-ol
MDL No.MFCD20501959
Molecular FormulaC10H14O
Molecular Weight150.22
SMILESCC[C@@H](O)CC1=CC=CC=C1
InChI KeyLYUPJHVGLFETDG-SNVBAGLBSA-N
Synonym(2R)-1-phenylbutan-2-ol;Benzeneethanol, α-ethyl-, (αR)-;(R)-1-phenylbutan-2-ol
CAS No.29393-19-9

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P280-P301+P312-P302+P352-P305+P351+P338

Synthetic Route by SureRoute

1. ACGPRT358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGPRT358 route product structure diagram
    ACGPRT35829393-19-9
Inquiry

2. ACGPRT358 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGPRT358 route product structure diagram
    ACGPRT35829393-19-9
Inquiry

3. ACGPRT358 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. ACGPRT358 route product structure diagram
    ACGPRT35829393-19-9
Inquiry

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