1,1-Difluoro-3-methylbutan-2-ol

Catalog No. :
ACDATO268
CAS No. :
1538211-48-1
Molecular Formula :
C5H10F2O
Molecular Weight :
124.13

IUPAC Name:1,1-difluoro-3-methylbutan-2-ol

1,1-Difluoro-3-methylbutan-2-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
50mg98%$177.00Login to see priceIn stockInquiry
100mg98%$288.00Login to see priceIn stockInquiry
250mg98%$484.00Login to see priceIn stockInquiry
1g98%$1319.00Login to see priceIn stockInquiry

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Product Information

Product Name1,1-Difluoro-3-methylbutan-2-ol
IUPAC Name1,1-difluoro-3-methylbutan-2-ol
MDL No.MFCD23943473
Molecular FormulaC5H10F2O
Molecular Weight124.13
SMILESCC(C)C(O)C(F)F
InChI KeyLLRQYQBSCRTYGR-UHFFFAOYSA-N
Synonym2-Butanol, 1,1-difluoro-3-methyl-;1,1-Difluoro-3-methylbutan-2-ol
CAS No.1538211-48-1

Safety Data

Pictogram
FlammableHarmful or irritant
Signal Word
Gefahr
Hazard Statement(s)
H225-H302-H315-H319-H335
Precautionary Statement(s)
P210-P240-P241-P242-P243-P261-P264-P270-P271-P280-P301+P312-P302+P352-P303+P361+P353-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P370+P378-P403+P233-P403+P235-P405-P501

Synthetic Route by SureRoute

1. ACDATO268 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDATO268 route product structure diagram
    ACDATO2681538211-48-1 In Stock
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2. ACDATO268 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Then
  3. ACDATO268 route product structure diagram
    ACDATO2681538211-48-1 In Stock
Inquiry

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