1,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene

Catalog No. :
ACWYAE587
CAS No. :
950779-13-2
Molecular Formula :
C28H32B2O4
Molecular Weight :
454.18

IUPAC Name:1,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene

1,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
250mg98%$57.00Login to see priceIn stockIn stock
1g98%$151.00Login to see priceIn stockIn stock
5g98%$524.00Login to see priceIn stockIn stock
25g98%$2047.00Login to see priceInquiryInquiry

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Product Information

Product Name1,6-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene
IUPAC Name1,6-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene
MDL No.MFCD32880071
Molecular FormulaC28H32B2O4
Molecular Weight454.18
SMILESCC1(C)C(C)(C)OB(C2=C(C3=C45)C=CC5=CC=C(B6OC(C)(C)C(C)(C)O6)C4=CC=C3C=C2)O1
InChI KeyLATPBRSZRSCCLB-UHFFFAOYSA-N
SynonymPyrene-1,6-diboronic Acid Bis(pinacol) Ester | 2,2'-(1,6-Pyrenediyl)bis[4,4,5,5-tetramethyl-1,3,2-dioxaborolane]
CAS No.950779-13-2
PubChem CID57702610

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H312-H315-H319-H332-H335
Precautionary Statement(s)
P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501

Synthetic Route by SureRoute

1. ACWYAE587 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. ACWYAE587 route product structure diagram
    ACWYAE587950779-13-2 In Stock
Inquiry

2. ACWYAE587 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. ACWYAE587 route product structure diagram
    ACWYAE587950779-13-2 In Stock
Inquiry

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