1002309-48-9

  • Product Name:1-Cyclobutyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
  • Molecular Formula: C13H21BN2O2
  • Purity:99%
  • Appearance:solid
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Product Details

Appearance:solid

Throughput:100|Metric Ton|Day

pd_productuse:intermediate

Delivery Time:instock

Purity:99%

Product Name:    1-Cyclobutyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole
Synonyms:    1-Cyclobutyl-1H-pyrazole-4-boronic acid pinacol ester;1-Cyclobutyl-1H-pyrazole-...;1-cyclobutyl-4-(tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;1-Cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl);1-Cyclodecen-1-yl-boronic acid pinacol ester;1-Cyclobutyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole;1H-Pyrazole, 1-cyclobutyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-;1-cyclobutyl-4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrazole
CAS:    1002309-48-9
MF:    C13H21BN2O2
MW:    248.13
EINECS:    
Product Categories:    
Mol File:    1002309-48-9.mol
1-Cyclobutyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole Structure
1-Cyclobutyl-4-(4,4,5,5-tetraMethyl-1,3,2-dioxaborolan-2-yl)-1H-pyrazole Chemical Properties
Boiling point     370.2±15.0 °C(Predicted)
density     1.14±0.1 g/cm3(Predicted)
storage temp.     Keep in dark place,Sealed in dry,Room Temperature
pka    3.33±0.12(Predicted)
InChIKey    OBCTWWFLJFCNPC-UHFFFAOYSA-N
CAS DataBase Reference    1002309-48-9

 

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