1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate 98.0+%, TCI America™ | Fisher Scientific

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1,1'-Dibutyl-3,3,3',3'-tetramethylindotricarbocyanine Hexafluorophosphate 98.0+%, TCI America™

$303.84 - $904.06

Chemical Identifiers

CAS	134339-08-5
Molecular Formula	C35H45F6N2P
Molecular Weight (g/mol)	638.72
MDL Number	MFCD27966053
InChI Key	GUFQKTNQEKEMJE-UHFFFAOYSA-N
Synonym	1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate
PubChem CID	133556290
IUPAC Name	1-butyl-2-[7-(1-butyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-ylidene)hepta-1,3,5-trien-1-yl]-3,3-dimethyl-3H-indol-1-ium; hexafluoro-Î»âµ-phosphanuide
SMILES	F[P-](F)(F)(F)(F)F.CCCCN1C2=CC=CC=C2C(C)(C)C1=CC=CC=CC=CC1=[N+](CCCC)C2=CC=CC=C2C1(C)C

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
D50131G View Documents View Product Certificates	TCI America D50131G	1 g	Each for $303.84	Only null left	Sign In or Register to check your price and availability. Add to cart

D50135G View Documents View Product Certificates	TCI America D50135G	5 g	Each for $904.06	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	134339-08-5
Molecular Weight (g/mol)	638.72
InChI Key	GUFQKTNQEKEMJE-UHFFFAOYSA-N
PubChem CID	133556290
SMILES	F[P-](F)(F)(F)(F)F.CCCCN1C2=CC=CC=C2C(C)(C)C1=CC=CC=CC=CC1=[N+](CCCC)C2=CC=CC=C2C1(C)C

Molecular Formula	C35H45F6N2P
MDL Number	MFCD27966053
Synonym	1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate
IUPAC Name	1-butyl-2-[7-(1-butyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-ylidene)hepta-1,3,5-trien-1-yl]-3,3-dimethyl-3H-indol-1-ium; hexafluoro-Î»âµ-phosphanuide

Specifications

CAS	134339-08-5
MDL Number	MFCD27966053
Synonym	1-Butyl-2-[7-(1-butyl-1,3-dihydro-3,3-dimethyl-2H-indol-2-ylidene)-1,3,5-heptatrien-1-yl]-3,3-dimethyl-3H-indolium Hexafluorophosphate
SMILES	F[P-](F)(F)(F)(F)F.CCCCN1C2=CC=CC=C2C(C)(C)C1=CC=CC=CC=CC1=[N+](CCCC)C2=CC=CC=C2C1(C)C
Molecular Weight (g/mol)	638.72
Formula Weight	638.72
Physical Form	Crystalline Powder

Molecular Formula	C35H45F6N2P
Quantity	1 g
InChI Key	GUFQKTNQEKEMJE-UHFFFAOYSA-N
IUPAC Name	1-butyl-2-[7-(1-butyl-3,3-dimethyl-2,3-dihydro-1H-indol-2-ylidene)hepta-1,3,5-trien-1-yl]-3,3-dimethyl-3H-indol-1-ium; hexafluoro-Î»âµ-phosphanuide
PubChem CID	133556290
Percent Purity	≥98.0% (HPLC)
Chemical Name or Material	1,1′-Dibutyl-3,3,3′,3′-tetramethylindotricarbocyanine Hexafluorophosphate

Safety and Handling

Safety and Handling

TSCA : No

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