4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane 98.0+%, TCI America™ | Fisher Scientific

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4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane 98.0+%, TCI America™

$87.60 - $300.11

Chemical Identifiers

CAS	262376-31-8
Molecular Formula	C13H16BF3O3
Molecular Weight (g/mol)	288.07
MDL Number	MFCD05863919
InChI Key	BUSBFOTXIPZTDH-UHFFFAOYSA-N
Synonym	3-(Trifluoromethoxy)phenylboronic Acid Pinacol Ester, 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethoxy)benzene
PubChem CID	2760602
IUPAC Name	4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane
SMILES	CC1(C)OB(OC1(C)C)C1=CC(OC(F)(F)F)=CC=C1

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
T33771G View Documents View Product Certificates	TCI America T33771G	1 g	Each for $87.60	Only null left	Sign In or Register to check your price and availability. Add to cart

T33775G View Documents View Product Certificates	TCI America T33775G	5 g	Each for $300.11	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	262376-31-8
Molecular Weight (g/mol)	288.07
InChI Key	BUSBFOTXIPZTDH-UHFFFAOYSA-N
PubChem CID	2760602
SMILES	CC1(C)OB(OC1(C)C)C1=CC(OC(F)(F)F)=CC=C1

Molecular Formula	C13H16BF3O3
MDL Number	MFCD05863919
Synonym	3-(Trifluoromethoxy)phenylboronic Acid Pinacol Ester, 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethoxy)benzene
IUPAC Name	4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane

Specifications

CAS	262376-31-8
Molecular Formula	C13H16BF3O3
Quantity	1 g
InChI Key	BUSBFOTXIPZTDH-UHFFFAOYSA-N
IUPAC Name	4,4,5,5-tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane
PubChem CID	2760602
Percent Purity	≥98.0% (GC,T)
Chemical Name or Material	4,4,5,5-Tetramethyl-2-[3-(trifluoromethoxy)phenyl]-1,3,2-dioxaborolane

Color	Colorless
MDL Number	MFCD05863919
Synonym	3-(Trifluoromethoxy)phenylboronic Acid Pinacol Ester, 1-(4,4,5,5-Tetramethyl-1,3,2-dioxaborolan-2-yl)-3-(trifluoromethoxy)benzene
SMILES	CC1(C)OB(OC1(C)C)C1=CC(OC(F)(F)F)=CC=C1
Molecular Weight (g/mol)	288.07
Formula Weight	288.07
Physical Form	Liquid

Safety and Handling

Safety and Handling

TSCA : No

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