4,4,5,5-Tetramethyl-2-(4-(oxetan-3-yl)-2-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane

Catalog No. :
ACGINE143
CAS No. :
2223055-54-5
Molecular Formula :
C16H20BF3O3
Molecular Weight :
328.14

IUPAC Name:4,4,5,5-tetramethyl-2-(4-(oxetan-3-yl)-2-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(4-(oxetan-3-yl)-2-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane structure diagram
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Product Information

Product Name4,4,5,5-Tetramethyl-2-(4-(oxetan-3-yl)-2-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane
IUPAC Name4,4,5,5-tetramethyl-2-(4-(oxetan-3-yl)-2-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane
MDL No.MFCD31806162
Molecular FormulaC16H20BF3O3
Molecular Weight328.14
SMILESFC(C1=CC(C2COC2)=CC=C1B3OC(C)(C)C(C)(C)O3)(F)F
InChI KeySCSCFVBOVGXGGP-UHFFFAOYSA-N
Synonym4,4,5,5-Tetramethyl-2-[4-(3-oxetanyl)-2-(trifluoromethyl)phenyl]-1,3,2-dioxaborolane;4,4,5,5-tetramethyl-2-(4-(oxetan-3-yl)-2-(trifluoromethyl)phenyl)-1,3,2-dioxaborolane
CAS No.2223055-54-5

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319
Precautionary Statement(s)
P264-P270-P280-P301+P312+P330-P302+P352-P305+P351+P338-P332+P313-P337+P313-P362+P364-P501

Synthetic Route by SureRoute

1. ACGINE143 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGINE143 route product structure diagram
    ACGINE1432223055-54-5
Inquiry

2. ACGINE143 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGINE143 route product structure diagram
    ACGINE1432223055-54-5
Inquiry

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