(S)-1-Phenyl-1-propanol

Catalog No.: 
ACGVBC398
CAS No.: 
613-87-6
Molecular Formula: 
C9H12O
Molecular Weight: 
136.19
(S)-1-Phenyl-1-propanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g98%$84.00In stockIn stock
5g98%$295.00In stockIn stock
25g98%$1351.00InquiryInquiry

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Product Information

Product Name(S)-1-Phenyl-1-propanol
IUPAC Name(S)-1-phenylpropan-1-ol
MDL No.MFCD00066207
Molecular FormulaC9H12O
Molecular Weight136.19
SMILESCC[C@@H](C1=CC=CC=C1)O
InChI KeyDYUQAZSOFZSPHD-VIFPVBQESA-N
SynonymSCHEMBL698860 | DYUQAZSOFZSPHD-VIFPVBQESA-N | (s)-1-phenyl-1-propanol | EN300-5260568 | (S)-(-)-1-Phenyl-1-propanol, 99% | P1931 | (S)-(-)-alpha-Ethylbenzyl alcohol | T72707 | AS-10518 | DTXSID90370542 | (S)-1-Phenyl-propan-1-ol | (s)-1-phenylpropan-1-ol
CAS No.613-87-6
PubChem CID2734864

Safety Data

Pictogram
Harmful or irritant
Signal Word
Warning
Hazard Statement(s)
H302
Precautionary Statement(s)
P280-P305+P351+P338

Synthetic Route by SureRoute

1. ACGVBC398 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. ACGVBC398 route product structure diagram
    ACGVBC398613-87-6In Stock
Inquiry

2. ACGVBC398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGVBC398 route product structure diagram
    ACGVBC398613-87-6In Stock
Inquiry

3. ACGVBC398 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACGVBC398 route product structure diagram
    ACGVBC398613-87-6In Stock
Inquiry

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