2-(7-Fluoro-8-methylnaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Catalog No. :
ACGNDP109
CAS No. :
2454490-88-9
Molecular Formula :
C17H20BFO2
Molecular Weight :
286.15

IUPAC Name:2-(7-fluoro-8-methylnaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

2-(7-Fluoro-8-methylnaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane structure diagram
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Product Information

Product Name2-(7-Fluoro-8-methylnaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
IUPAC Name2-(7-fluoro-8-methylnaphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
Molecular FormulaC17H20BFO2
Molecular Weight286.15
SMILESCC1=C2C(C=CC=C2B3OC(C)(C(C)(O3)C)C)=CC=C1F
InChI KeyBPXIMHBTTBRYQF-UHFFFAOYSA-N
Synonym1,3,2-Dioxaborolane, 2-(7-fluoro-8-methyl-1-naphthalenyl)-4,4,5,5-tetramethyl-;2-(7-Fluoro-8-methyl-naphthalen-1-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane;2-(7-Fluoro-8-methyl-1-naphthalenyl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
CAS No.2454490-88-9

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. ACGNDP109 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. ACGNDP109 route product structure diagram
    ACGNDP1092454490-88-9
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2. ACGNDP109 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACWLEF012 route compound structure diagram
    ACWLEF01276-09-5 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACGNDP109 route product structure diagram
    ACGNDP1092454490-88-9
Inquiry

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