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1,4-Benzenediboronic Acid Bis(pinacol) Ester 98.0+%, TCI America™

Supplier: TCI America B463325G

Catalog No. B463325G

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Quantity

Specifications

Chemical Name or Material	1,4-Benzenediboronic Acid Bis(pinacol) Ester
Melting Point	243°C
Molecular Formula	C18H28B2O4
Quantity	25 g
InChI Key	UOJCDDLTVQJPGH-UHFFFAOYSA-N
IUPAC Name	4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane
PubChem CID	10592495
Percent Purity	≥98.0% (GC)

CAS	99770-93-1
Color	White-Yellow
MDL Number	MFCD08276852
Synonym	1,4-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene, 1,4-benzenediboronic acid bis pinacol ester, 4,4,5,5-tetramethyl-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane, 1,4-phenylenediboronic acid, pinacol ester, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-dioxaborolane, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl, 4,4,5,5-tetramethyl-2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane, 1,4-benzenediboronic acid dipinacol ester, amtb185, 1,4-phenylenediboronic acid pinacol ester
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C
Molecular Weight (g/mol)	330.038
Formula Weight	330.04
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	99770-93-1
Molecular Weight (g/mol)	330.038
InChI Key	UOJCDDLTVQJPGH-UHFFFAOYSA-N
PubChem CID	10592495
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)B3OC(C(O3)(C)C)(C)C

Molecular Formula	C18H28B2O4
MDL Number	MFCD08276852
Synonym	1,4-bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl benzene, 1,4-benzenediboronic acid bis pinacol ester, 4,4,5,5-tetramethyl-2-4-4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane, 1,4-phenylenediboronic acid, pinacol ester, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl-1,3,2-dioxaborolane, 1,3,2-dioxaborolane, 2,2'-1,4-phenylene bis 4,4,5,5-tetramethyl, 4,4,5,5-tetramethyl-2-4-tetramethyl-1,3,2-dioxaborolan-2-yl phenyl-1,3,2-dioxaborolane, 1,4-benzenediboronic acid dipinacol ester, amtb185, 1,4-phenylenediboronic acid pinacol ester
IUPAC Name	4,4,5,5-tetramethyl-2-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]-1,3,2-dioxaborolane

Product Suggestions Safety and Handling

TSCA : No