(S)-2-Phenylpropan-1-ol

Catalog No.: 
ACEIBZ063
CAS No.: 
37778-99-7
Molecular Formula: 
C9H12O
Molecular Weight: 
136.19
(S)-2-Phenylpropan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$90.00In stockIn stock
5g98%$441.00In stockIn stock
10g98%$773.00In stockIn stock
25g98%$1786.00In stockInquiry

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Product Information

Product Name(S)-2-Phenylpropan-1-ol
IUPAC Name(S)-2-phenylpropan-1-ol
MDL No.MFCD00145249
Molecular FormulaC9H12O
Molecular Weight136.19
SMILESC[C@@H](C1=CC=CC=C1)CO
InChI KeyRNDNSYIPLPAXAZ-MRVPVSSYSA-N
Synonym(S)-(-)-2-PHENYL-1-PROPANOL;(S)-2-PHENYL-1-PROPANOL;(S)-2-PHENYLPROPAN-1-OL;(S)-BETA-METHYLPHENETHYL ALCOHOL;(S)-(-)-2-Phenyl-1-propanol, 99+%;(s)-β-methylphenethyl alcohol;(S)-(-)-2-PHENYL-PROPANOL;(S)-(-)-2-PHENYL-1-PROPANOL, 98+%
CAS No.37778-99-7
PubChem CID447661

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302
Precautionary Statement(s)
P264-P270-P301+P312-P330-P501

Synthetic Route by SureRoute

1. ACEIBZ063 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACRUXQ879 route compound structure diagram
    ACRUXQ8797782-24-3In Stock
  2. Then
  3. ACEIBZ063 route product structure diagram
    ACEIBZ06337778-99-7In Stock
Inquiry

2. ACEIBZ063 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEIBZ063 route product structure diagram
    ACEIBZ06337778-99-7In Stock
Inquiry

3. ACEIBZ063 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACEIBZ063 route product structure diagram
    ACEIBZ06337778-99-7In Stock
Inquiry

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