2,2'-(9,9-Bis(4-(hexyloxy)phenyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

Catalog No. :
ACSGQT562
CAS No. :
868659-02-3
Molecular Formula :
C49H64B2O6
Molecular Weight :
770.67

IUPAC Name:2,2'-(9,9-bis(4-(hexyloxy)phenyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)

2,2'-(9,9-Bis(4-(hexyloxy)phenyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane) structure diagram
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Product Information

Product Name2,2'-(9,9-Bis(4-(hexyloxy)phenyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
IUPAC Name2,2'-(9,9-bis(4-(hexyloxy)phenyl)-9H-fluorene-2,7-diyl)bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolane)
Molecular FormulaC49H64B2O6
Molecular Weight770.67
SMILESCCCCCCOC1=CC=C(C2(C3=CC=C(OCCCCCC)C=C3)C4=C(C5=C2C=C(B6OC(C)(C)C(C)(C)O6)C=C5)C=CC(B7OC(C)(C)C(C)(C)O7)=C4)C=C1
InChI KeyKBAJMBMPKAWRCK-UHFFFAOYSA-N
Synonym1,3,2-Dioxaborolane, 2,2'-[9,9-bis[4-(hexyloxy)phenyl]-9H-fluorene-2,7-diyl]bis[4,4,5,5-tetramethyl-
CAS No.868659-02-3

Safety Data

Pictogram
Harmful or irritant
Signal Word
Achtung
Hazard Statement(s)
H302-H315-H319-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. ACSGQT562 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
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  4. Then
  5. ACSGQT562 route product structure diagram
    ACSGQT562868659-02-3
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2. ACSGQT562 Molecular Building Block Synthetic Route

Source: SureRouteAuthor: aifchem

  1. reactant_1 route compound structure diagram
    --
  2. Plus
  3. reactant_2 route compound structure diagram
    --
  4. Then
  5. ACSGQT562 route product structure diagram
    ACSGQT562868659-02-3
Inquiry

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