3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™ | Fisher Scientific

Select Language
English

Français

Search

missing translation for 'onlineSavingsMsg'
Learn More

Print

3,3',5,5'-Tetramethylbenzidine 98.0+%, TCI America™

$113.71 - $307.57

Chemical Identifiers

CAS	54827-17-7
Molecular Formula	C16H20N2
Molecular Weight (g/mol)	240.35
MDL Number	MFCD00007748
InChI Key	UAIUNKRWKOVEES-UHFFFAOYSA-N
Synonym	3,3',5,5'-tetramethylbenzidine, 3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine, 3,5,3',5'-tetramethylbenzidine, tmb, 3,3',5,5'-tetramethyl benzidine, tmb substrate, bm blue, ccris 4727, tmb plus, tmb, insoluble
PubChem CID	41206
IUPAC Name	4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
SMILES	CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

View More Specs

Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
T25731G View Documents View Product Certificates	TCI America T25731G	1 g	Each for $113.71	Only null left	Sign In or Register to check your price and availability. Add to cart

T25735G View Documents View Product Certificates	TCI America T25735G	5 g	Each for $307.57	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	54827-17-7
Molecular Weight (g/mol)	240.35
InChI Key	UAIUNKRWKOVEES-UHFFFAOYSA-N
PubChem CID	41206
SMILES	CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C

Molecular Formula	C16H20N2
MDL Number	MFCD00007748
Synonym	3,3',5,5'-tetramethylbenzidine, 3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine, 3,5,3',5'-tetramethylbenzidine, tmb, 3,3',5,5'-tetramethyl benzidine, tmb substrate, bm blue, ccris 4727, tmb plus, tmb, insoluble
IUPAC Name	4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline

Specifications

CAS	54827-17-7
Color	White-Yellow
MDL Number	MFCD00007748
Synonym	3,3',5,5'-tetramethylbenzidine, 3,3',5,5'-tetramethyl-1,1'-biphenyl-4,4'-diamine, 3,5,3',5'-tetramethylbenzidine, tmb, 3,3',5,5'-tetramethyl benzidine, tmb substrate, bm blue, ccris 4727, tmb plus, tmb, insoluble
SMILES	CC1=CC(=CC(=C1N)C)C2=CC(=C(C(=C2)C)N)C
Molecular Weight (g/mol)	240.35
Formula Weight	240.35
Physical Form	Crystalline Powder

Melting Point	170°C
Molecular Formula	C16H20N2
Quantity	1 g
InChI Key	UAIUNKRWKOVEES-UHFFFAOYSA-N
IUPAC Name	4-(4-amino-3,5-dimethylphenyl)-2,6-dimethylaniline
PubChem CID	41206
Percent Purity	≥98.0% (HPLC,T)
Chemical Name or Material	3,3′,5,5′-Tetramethylbenzidine [for Biochemical Research]

Safety and Handling

Safety and Handling

RTECSNumber : DV2300000

TSCA : Yes

Back to Top