N,N-Dimethylformamide Dineopentyl Acetal 96.0+%, TCI America™ | Fisher Scientific

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N,N-Dimethylformamide Dineopentyl Acetal 96.0+%, TCI America™

$76.43 - $234.87

Chemical Identifiers

CAS	4909-78-8
Molecular Formula	C13H30NO2
Molecular Weight (g/mol)	232.39
MDL Number	MFCD00008851
InChI Key	KEXFRBIOHPDZQM-UHFFFAOYSA-O
Synonym	n,n-dimethylformamide dineopentyl acetal, methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl, n,n-dimethyl-1,1-bis neopentyloxy methanamine, dimethylformamide dineopentyl acetal, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine, bis 2,2-dimethylpropoxy methyl dimethylamine, acmc-1al8s, 1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine, 1,1-dineopentyloxytrimethylamine, dimethylformamide dineopentylacetal
PubChem CID	78623
IUPAC Name	[bis(2,2-dimethylpropoxy)methyl]dimethylazanium
SMILES	C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
D15955ML View Documents View Product Certificates	TCI America D15955ML	5 mL	Each for $76.43	Only null left	Sign In or Register to check your price and availability. Add to cart

D159525ML View Documents View Product Certificates	TCI America D159525ML	25 mL	Each for $234.87	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	4909-78-8
Molecular Weight (g/mol)	232.39
InChI Key	KEXFRBIOHPDZQM-UHFFFAOYSA-O
PubChem CID	78623
SMILES	C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C

Molecular Formula	C13H30NO2
MDL Number	MFCD00008851
Synonym	n,n-dimethylformamide dineopentyl acetal, methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl, n,n-dimethyl-1,1-bis neopentyloxy methanamine, dimethylformamide dineopentyl acetal, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine, bis 2,2-dimethylpropoxy methyl dimethylamine, acmc-1al8s, 1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine, 1,1-dineopentyloxytrimethylamine, dimethylformamide dineopentylacetal
IUPAC Name	[bis(2,2-dimethylpropoxy)methyl]dimethylazanium

Specifications

CAS	4909-78-8
Boiling Point	87°C
MDL Number	MFCD00008851
Synonym	n,n-dimethylformamide dineopentyl acetal, methanamine, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethyl, n,n-dimethyl-1,1-bis neopentyloxy methanamine, dimethylformamide dineopentyl acetal, 1,1-bis 2,2-dimethylpropoxy-n,n-dimethylmethanamine, bis 2,2-dimethylpropoxy methyl dimethylamine, acmc-1al8s, 1,1-bis 2,2-dimethylpropoxy-n,n,n-trimethylamine, 1,1-dineopentyloxytrimethylamine, dimethylformamide dineopentylacetal
SMILES	C[NH+](C)C(OCC(C)(C)C)OCC(C)(C)C
Molecular Weight (g/mol)	232.39
Formula Weight	231.38
Physical Form	Liquid

Color	Colorless
Molecular Formula	C13H30NO2
Quantity	5 mL
InChI Key	KEXFRBIOHPDZQM-UHFFFAOYSA-O
IUPAC Name	[bis(2,2-dimethylpropoxy)methyl]dimethylazanium
PubChem CID	78623
Percent Purity	≥96.0% (GC)
Chemical Name or Material	N,N-Dimethylformamide Dineopentyl Acetal [for Esterification]

Safety and Handling

Safety and Handling

TSCA : No

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