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688756-58-3

688756-58-3 Structure

688756-58-3 Structure
IdentificationBack Directory
[Name]

2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene
[CAS]

688756-58-3
[Synonyms]

Pyrene-2,7-diboronic acid, pinacol ester
Pyrene-2,7-diboronic Acid Bis(pinacol) Ester
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene
2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene >
1,3,2-Dioxaborolane, 2,2'-(2,7-pyrenediyl)bis[4,4,5,5-tetramethyl-
(7-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)pyren-2-yl)boronic acid
(7-(Hydroxy((3-hydroxy-2,3-dimethylbutan-2-yl)oxy)boryl)pyren-2-yl)boronic acid
4,4,5,5-tetramethyl-2-[7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyren-2-yl]-1,3,2-dioxaborolane
[Molecular Formula]

C28H32B2O4
[MDL Number]

MFCD15143601
[MOL File]

688756-58-3.mol
[Molecular Weight]

454.173
Chemical PropertiesBack Directory
[Boiling point ]

598.8±23.0 °C(Predicted)
[density ]

1.16±0.1 g/cm3(Predicted)
[storage temp. ]

Room temperature.
[form ]

powder to crystal
[color ]

White to Almost white
[λmax]

324nm(EtOH)(lit.)
[InChI]

InChI=1S/C28H32B2O4/c1-25(2)26(3,4)32-29(31-25)21-13-17-9-11-19-15-22(30-33-27(5,6)28(7,8)34-30)16-20-12-10-18(14-21)23(17)24(19)20/h9-16H,1-8H3
[InChIKey]

OSXGWTSPWMDJLH-UHFFFAOYSA-N
[SMILES]

C1=C2C3=C4C(C=C2)=CC(B2OC(C)(C)C(C)(C)O2)=CC4=CC=C3C=C1B1OC(C)(C)C(C)(C)O1
[CAS DataBase Reference]

688756-58-3
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P264-P270-P271-P280-P301+P312-P302+P352-P304+P340-P305+P351+P338-P330-P332+P313-P337+P313-P362-P403+P233-P405-P501
[HS Code ]

2931900090
Hazard InformationBack Directory
[Uses]

2,7-Bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)pyrene is used as a monomer for the synthesis of COF materials.
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