4,4,4',4',5,5,5',5'-Octaethyl-2,2'-bi(1,3,2-dioxaborolane)

Catalog No. :
ACVQJK290
CAS No. :
2247367-07-1
Molecular Formula :
C20H40B2O4
Molecular Weight :
366.16

IUPAC Name:4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)

4,4,4',4',5,5,5',5'-Octaethyl-2,2'-bi(1,3,2-dioxaborolane) structure diagram
Pack SizePurityList PriceYour PriceGlobal StockUS StockQuantity
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Product Information

Product Name4,4,4',4',5,5,5',5'-Octaethyl-2,2'-bi(1,3,2-dioxaborolane)
IUPAC Name4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane)
MDL No.MFCD34626143
Molecular FormulaC20H40B2O4
Molecular Weight366.16
SMILESCCC1(CC)C(CC)(CC)OB(B2OC(CC)(CC)C(CC)(CC)O2)O1
InChI KeyGJIANGSDQYJKIO-UHFFFAOYSA-N
Synonym2,2'-Bi-1,3,2-dioxaborolane, 4,4,4',4',5,5,5',5'-octaethyl-;4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxaborolane);4,4,4',4',5,5,5',5'-octaethyl-2,2'-bi(1,3,2-dioxab;4,4,5,5-tetraethyl-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane,2,2'-Bi-1,3,2-dioxaborolane;4,4,5,5-tetraethyl-2-(4,4,5,5-tetraethyl-1,3,2-dioxaborolan-2-yl)-1,3,2-dioxaborolane - [T85332];BEpin
CAS No.2247367-07-1
PubChem CID158273426

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. ACVQJK290 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
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  5. ACVQJK290 route product structure diagram
    ACVQJK2902247367-07-1 In Stock
Inquiry

2. ACVQJK290 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. ACVQJK290 route compound structure diagram
    ACVQJK2902247367-07-1 In Stock
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACVQJK290 route product structure diagram
    ACVQJK2902247367-07-1 In Stock
Inquiry

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