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4'-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol 98.0+%, TCI America™

$256.75 - $768.27

Chemical Identifiers

CAS	760989-91-1
Molecular Formula	C18H21BO3
Molecular Weight (g/mol)	296.173
MDL Number	MFCD22414472
InChI Key	BFQSVDDJLRMXOO-UHFFFAOYSA-N
PubChem CID	69201437
IUPAC Name	4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O

View More Specs

Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
T30311G View Documents View Product Certificates	TCI America T30311G	1 g	Each for $256.75		Add to cart

T30315G View Documents View Product Certificates	TCI America T30315G	5 g	Each for $768.27		Add to cart

Specifications

Chemical Identifiers

CAS	760989-91-1
Molecular Weight (g/mol)	296.173
InChI Key	BFQSVDDJLRMXOO-UHFFFAOYSA-N
IUPAC Name	4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol

Molecular Formula	C18H21BO3
MDL Number	MFCD22414472
PubChem CID	69201437
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O

Specifications

CAS	760989-91-1
Color	White-Yellow
MDL Number	MFCD22414472
Synonym	2-(4′C-Hydroxybiphenyl-4-yl)-4,4,5,5-tetramethyl-1,3,2-dioxaborolane, (4′C-Hydroxybiphenyl-4-yl)boronic Acid Pinacol Ester
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC=C(C=C2)C3=CC=C(C=C3)O
Molecular Weight (g/mol)	296.173
Formula Weight	296.17
Physical Form	Crystalline Powder

Melting Point	150°C
Molecular Formula	C18H21BO3
Quantity	1 g
InChI Key	BFQSVDDJLRMXOO-UHFFFAOYSA-N
IUPAC Name	4-[4-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)phenyl]phenol
PubChem CID	69201437
Percent Purity	≥98.0% (GC)
Chemical Name or Material	4′-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)biphenyl-4-ol

Safety and Handling

Safety and Handling

TSCA : No

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