(E)-4,4,5,5-Tetramethyl-2-(3-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane

Catalog No. :
ACUGKY091
CAS No. :
177573-86-3
Molecular Formula :
C15H21BO2
Molecular Weight :
244.14

IUPAC Name:(E)-4,4,5,5-tetramethyl-2-(3-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane

(E)-4,4,5,5-Tetramethyl-2-(3-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg95%$56.00Login to see priceIn stockInquiry
1g95%$143.00Login to see priceIn stockInquiry
5g95%$507.00Login to see priceIn stockInquiry
10g95%$1013.00Login to see priceInquiryInquiry

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Product Information

Product Name(E)-4,4,5,5-Tetramethyl-2-(3-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane
IUPAC Name(E)-4,4,5,5-tetramethyl-2-(3-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane
MDL No.MFCD22189433
Molecular FormulaC15H21BO2
Molecular Weight244.14
SMILESCC1(C)C(C)(C)OB(/C=C/CC2=CC=CC=C2)O1
InChI KeyYIABKORCFFPVSM-XYOKQWHBSA-N
Synonym(E)-4,4,5,5-Tetramethyl-2-(3-phenylprop-1-en-1-yl)-1,3,2-dioxaborolane;1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-[(1E)-3-phenyl-1-propen-1-yl]-
CAS No.177573-86-3
PubChem CID15305377

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. ACUGKY091 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. ACUGKY091 route product structure diagram
    ACUGKY091177573-86-3 In Stock
Inquiry

2. ACUGKY091 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  4. Then
  5. ACUGKY091 route product structure diagram
    ACUGKY091177573-86-3 In Stock
Inquiry

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