(3-methylbicyclo[1.1.1]pentan-1-yl)methanol

Catalog No. :
ACRDUQ351
CAS No. :
885064-88-0
Molecular Formula :
C7H12O
Molecular Weight :
112.09

IUPAC Name:(3-methylbicyclo[1.1.1]pentan-1-yl)methanol

(3-methylbicyclo[1.1.1]pentan-1-yl)methanol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg97%$114.00Login to see priceIn stockInquiry
100mg97%$193.00Login to see priceIn stockInquiry
250mg97%$310.00Login to see priceIn stockInquiry
1g97%$773.00Login to see priceIn stockInquiry

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Product Information

Product Name(3-methylbicyclo[1.1.1]pentan-1-yl)methanol
IUPAC Name(3-methylbicyclo[1.1.1]pentan-1-yl)methanol
MDL No.0
Molecular FormulaC7H12O
Molecular Weight112.09
SMILESOCC12CC(C1)(C2)C
InChI KeyUSZQKQMMKWJUSA-UHFFFAOYSA-N
Synonym{3-methylbicyclo[1.1.1]pentan-1-yl}methanol;Bicyclo[1.1.1]pentane-1-methanol, 3-methyl-;(3-Methyl-bicyclo[1.1.1]pent-1-yl)-methanol;(3-methyl-1-bicyclo[1.1.1]pentanyl)methanol;methyl-3-(hydroxymethyl)bicyclo[1.1.1]pentane;{3-methylbicyclo[1.1.1]pentan-1-yl}methanol - [M87729]
CAS No.885064-88-0

Safety Data

Pictogram
FlammableHarmful or irritant
Signal Word
Danger
Hazard Statement(s)
H225-H315-H319
Precautionary Statement(s)
P210-P233-P240-P241-P242-P243-P264-P280-P303+P361+P353-P305+P351+P338-P332+P313-P337+P313-P362+P364-P370+P378-P403+P235-P501

Synthetic Route by SureRoute

1. ACRDUQ351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACRDUQ351 route product structure diagram
    ACRDUQ351885064-88-0 In Stock
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2. ACRDUQ351 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACQBRH973 route compound structure diagram
    ACQBRH97365862-01-3 In Stock
  2. Then
  3. ACRDUQ351 route product structure diagram
    ACRDUQ351885064-88-0 In Stock
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