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(S)-1-(furan-2-yl)propan-2-ol

Catalog No.: 
ACZLPZ851
CAS No.: 
55170-56-4
Molecular Formula: 
C7H10O2
Molecular Weight: 
126.15
(S)-1-(furan-2-yl)propan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg90%$241.00InquiryInquiry
1g90%$603.00InquiryInquiry
5g90%$1811.00InquiryInquiry
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Product Information

Product Name(S)-1-(furan-2-yl)propan-2-ol
IUPAC Name(S)-1-(furan-2-yl)propan-2-ol
MDL No.MFCD15145902
Molecular FormulaC7H10O2
Molecular Weight126.15
SMILESO[C@H](CC1=CC=CO1)C
InChI KeyPGFZSINXOZLDPL-LURJTMIESA-N
Synonym(S)-N-(1-(4-bromophenyl)ethyl)acetamide(WXC01178);(S)-1-(FURAN-2-YL)PROPAN-2-OL;2-Furanethanol, α-methyl-, (αS)-
CAS No.55170-56-4

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. ACZLPZ851 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  2. Then
  3. ACZLPZ851 route product structure diagram
    ACZLPZ85155170-56-4
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2. ACZLPZ851 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACZLPZ851 route product structure diagram
    ACZLPZ85155170-56-4
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3. ACZLPZ851 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
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  4. Then
  5. ACZLPZ851 route product structure diagram
    ACZLPZ85155170-56-4
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