Bicyclo[1.1.1]pentan-2-ol

Catalog No. :
ACRJCP392
CAS No. :
22287-38-3
Molecular Formula :
C5H8O
Molecular Weight :
84.12

IUPAC Name:bicyclo[1.1.1]pentan-2-ol

Bicyclo[1.1.1]pentan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product NameBicyclo[1.1.1]pentan-2-ol
IUPAC Namebicyclo[1.1.1]pentan-2-ol
MDL No.MFCD31728914
Molecular FormulaC5H8O
Molecular Weight84.12
SMILESOC1C2CC1C2
InChI KeySUSMIDHMPFGUKR-UHFFFAOYSA-N
Synonymbicyclo[1.1.1]pentan-2-ol
CAS No.22287-38-3
PubChem CID13356643

Safety Data

Pictogram
FlammableHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H225-H302
Precautionary Statement(s)
P210-P233-P240-P241-P242-P243-P264-P270-P280-P301+P312-P303+P361+P353-P330-P370+P378-P403+P235-P501

Synthetic Route by SureRoute

1. ACRJCP392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRJCP392 route product structure diagram
    ACRJCP39222287-38-3
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2. ACRJCP392 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRJCP392 route product structure diagram
    ACRJCP39222287-38-3
Inquiry

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