4,4,5,5-Tetramethyl-2-(pyren-1-yl)-1,3,2-dioxaborolane

Catalog No. :
ACVUNK580
CAS No. :
349666-24-6
Molecular Formula :
C22H21BO2
Molecular Weight :
328.22

IUPAC Name:4,4,5,5-tetramethyl-2-(pyren-1-yl)-1,3,2-dioxaborolane

4,4,5,5-Tetramethyl-2-(pyren-1-yl)-1,3,2-dioxaborolane structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
25g98%$134.00Login to see priceIn stockInquiry
100g98%$504.00Login to see priceIn stockInquiry
500g98%$1956.00Login to see priceInquiryInquiry

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Product Information

Product Name4,4,5,5-Tetramethyl-2-(pyren-1-yl)-1,3,2-dioxaborolane
IUPAC Name4,4,5,5-tetramethyl-2-(pyren-1-yl)-1,3,2-dioxaborolane
MDL No.MFCD11505919
Molecular FormulaC22H21BO2
Molecular Weight328.22
SMILESCC1(C)C(C)(C)OB(C2=C(C3=C45)C=CC5=CC=CC4=CC=C3C=C2)O1
InChI KeyPHBXSUBZBOVYKO-UHFFFAOYSA-N
Synonym349666-24-6 | 4,4,5,5-TETRAMETHYL-2-(PYREN-1-YL)-1,3,2-DIOXABOROLANE | 4,4,5,5-tetramethyl-2-pyren-1-yl-1,3,2-dioxaborolane | 1,3,2-Dioxaborolane, 4,4,5,5-tetramethyl-2-(1-pyrenyl)- | Pyrenyl-1-boronic acid pinacol ester | SCHEMBL224510 | AMY2511 | DTXSID20454445 | ZNA66
CAS No.349666-24-6
PubChem CID11077956

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-H335
Precautionary Statement(s)
P261-P305+P351+P338

Synthetic Route by SureRoute

1. ACVUNK580 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACJMQG957 route compound structure diagram
    ACJMQG9571714-29-0 In Stock
  2. Plus
  3. ACTOBU801 route compound structure diagram
    ACTOBU80173183-34-3 In Stock
  4. Then
  5. ACVUNK580 route product structure diagram
    ACVUNK580349666-24-6 In Stock
Inquiry

2. ACVUNK580 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. ACVUNK580 route product structure diagram
    ACVUNK580349666-24-6 In Stock
Inquiry

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