9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene 98.0+%, TCI America™ | Fisher Scientific

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9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene 98.0+%, TCI America™

$306.10 - $1062.69

Chemical Identifiers

CAS	357219-41-1
Molecular Formula	C41H64B2O4
Molecular Weight (g/mol)	642.579
MDL Number	MFCD16621099
InChI Key	SMQUVDNJQVDOLI-UHFFFAOYSA-N
Synonym	9,9-Bis(2-ethylhexyl)fluorene-2,7-diboronic Acid Bis(pinacol) Ester
PubChem CID	12104084
IUPAC Name	2-[9,9-bis(2-ethylhexyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CC(CC)CCCC)CC(CC)CCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
B4892200MG View Documents View Product Certificates	TCI America B4892200MG	200 mg	Each for $306.10	Only null left	Sign In or Register to check your price and availability. Add to cart

B48921G View Documents View Product Certificates	TCI America B48921G	1 g	Each for $1,062.69	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	357219-41-1
Molecular Weight (g/mol)	642.579
InChI Key	SMQUVDNJQVDOLI-UHFFFAOYSA-N
PubChem CID	12104084
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CC(CC)CCCC)CC(CC)CCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C

Molecular Formula	C41H64B2O4
MDL Number	MFCD16621099
Synonym	9,9-Bis(2-ethylhexyl)fluorene-2,7-diboronic Acid Bis(pinacol) Ester
IUPAC Name	2-[9,9-bis(2-ethylhexyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane

Specifications

CAS	357219-41-1
Color	White-Yellow
MDL Number	MFCD16621099
Synonym	9,9-Bis(2-ethylhexyl)fluorene-2,7-diboronic Acid Bis(pinacol) Ester
SMILES	B1(OC(C(O1)(C)C)(C)C)C2=CC3=C(C=C2)C4=C(C3(CC(CC)CCCC)CC(CC)CCCC)C=C(C=C4)B5OC(C(O5)(C)C)(C)C
Molecular Weight (g/mol)	642.579
Formula Weight	642.58
Physical Form	Crystalline Powder

Melting Point	89°C
Molecular Formula	C41H64B2O4
Quantity	200 mg
InChI Key	SMQUVDNJQVDOLI-UHFFFAOYSA-N
IUPAC Name	2-[9,9-bis(2-ethylhexyl)-7-(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluoren-2-yl]-4,4,5,5-tetramethyl-1,3,2-dioxaborolane
PubChem CID	12104084
Percent Purity	≥98.0% (HPLC)
Chemical Name or Material	9,9-Bis(2-ethylhexyl)-2,7-bis(4,4,5,5-tetramethyl-1,3,2-dioxaborolan-2-yl)fluorene

Safety and Handling

Safety and Handling

TSCA : No

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