3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propan-1-ol

Catalog No. :
ACZJAU492
CAS No. :
1206641-20-4
Molecular Formula :
C15H23BO4
Molecular Weight :
278.16

IUPAC Name:3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propan-1-ol

3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propan-1-ol structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
1g95%$92.00Login to see priceIn stockInquiry
5g95%$290.00Login to see priceIn stockInquiry

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Product Information

Product Name3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propan-1-ol
IUPAC Name3-(4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propan-1-ol
MDL No.MFCD22207066
Molecular FormulaC15H23BO4
Molecular Weight278.16
SMILESOCCCOC1=CC=C(B2OC(C)(C)C(C)(C)O2)C=C1
InChI KeyDHUVCFPERRAPPL-UHFFFAOYSA-N
Synonym3-[4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy]propan-1-ol;1-PROPANOL, 3-[4-(4,4,5,5-TETRAMETHYL-1,3,2-DIOXABOROLAN-2-YL)PHENOXY]-;3-(4-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)phenoxy)propan-1-ol
CAS No.1206641-20-4
PubChem CID67250484

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACZJAU492 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. ACZJAU492 route product structure diagram
    ACZJAU4921206641-20-4 In Stock
Inquiry

2. ACZJAU492 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. ACZJAU492 route product structure diagram
    ACZJAU4921206641-20-4 In Stock
Inquiry

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