CAS:267221-90-9 |4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl

Short Description:

  • CAS No.: 267221-90-9
  • Product Name: 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl
  • Molecular Formula: C36H48B3NO6
  • Molecular Weight: 623.22
  • EINECS No.:

  • Product Detail

    Product Tags

    Synonyms:

    Benzenamine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]- [ 4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl;TPA-3B;Tris-[4-(4,4,5,5-tetramethyl-[1,3,2]dioxaborolan-2-yl)-phenyl]-amine;Benzenamine, 4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-;4-(Tetramethyl-1,3,2-dioxaborolan-2-yl)-N,N-bis-[4-(tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]aniline;Benzenamine, 4-(4,4,5,5-tetra

    Canonical SMILES: B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)N(C3=CC=C(C=C3)B4OC(C(O4)(C)C)(C)C)C5=CC=C(C=C5)B6OC(C(O6)(C)C)(C)C

    Density:1.12±0.1g/cm3(Predicted)

    Boiling Point:702.3±55.0°C(Predicted)

    Melting Point: 334-335°C(Solv:chloroform(67-66-3);ethanol(64-17-5))

    PKA: -3.89±0.60(Predicted)


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