2,4-Di-tert-butylphenol 97.0+%, TCI America™ | Fisher Scientific

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2,4-Di-tert-butylphenol 97.0+%, TCI America™

$54.06 - $169.63

Chemical Identifiers

CAS	96-76-4
Molecular Formula	C14H22O
Molecular Weight (g/mol)	206.329
MDL Number	MFCD00008828
InChI Key	ICKWICRCANNIBI-UHFFFAOYSA-N
Synonym	2,4-di-tert-butylphenol, 2,4-di-t-butylphenol, phenol, 2,4-bis 1,1-dimethylethyl, antioxidant no. 33, 1-hydroxy-2,4-di-tert-butylbenzene, phenol, 2,4-di-tert-butyl, 2,4-bis tert-butyl phenol, prodox 146, prodox 146a-85x, unii-fob94g6hzt
PubChem CID	7311
IUPAC Name	2,4-ditert-butylphenol
SMILES	CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
D022925G View Documents View Product Certificates	TCI America D022925G	25 g	Each for $54.06	Only null left	Sign In or Register to check your price and availability. Add to cart

D0229500G View Documents View Product Certificates	TCI America D0229500G	500 g	Each for $169.63	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	96-76-4
Molecular Weight (g/mol)	206.329
InChI Key	ICKWICRCANNIBI-UHFFFAOYSA-N
PubChem CID	7311
SMILES	CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C

Molecular Formula	C14H22O
MDL Number	MFCD00008828
Synonym	2,4-di-tert-butylphenol, 2,4-di-t-butylphenol, phenol, 2,4-bis 1,1-dimethylethyl, antioxidant no. 33, 1-hydroxy-2,4-di-tert-butylbenzene, phenol, 2,4-di-tert-butyl, 2,4-bis tert-butyl phenol, prodox 146, prodox 146a-85x, unii-fob94g6hzt
IUPAC Name	2,4-ditert-butylphenol

Specifications

CAS	96-76-4
Boiling Point	261°C
MDL Number	MFCD00008828
UN Number	3077
InChI Key	ICKWICRCANNIBI-UHFFFAOYSA-N
IUPAC Name	2,4-ditert-butylphenol
PubChem CID	7311
Percent Purity	≥97.0% (GC)
Chemical Name or Material	2,4-Di-tert-butylphenol

Melting Point	56°C
Molecular Formula	C14H22O
Quantity	25 g
Synonym	2,4-di-tert-butylphenol, 2,4-di-t-butylphenol, phenol, 2,4-bis 1,1-dimethylethyl, antioxidant no. 33, 1-hydroxy-2,4-di-tert-butylbenzene, phenol, 2,4-di-tert-butyl, 2,4-bis tert-butyl phenol, prodox 146, prodox 146a-85x, unii-fob94g6hzt
SMILES	CC(C)(C)C1=CC(=C(C=C1)O)C(C)(C)C
Molecular Weight (g/mol)	206.329
Formula Weight	206.33
Physical Form	Crystalline Powder

Safety and Handling

Safety and Handling

EINECSNumber : (3)-0521&(3)-0526

RTECSNumber : SK8260000

TSCA : Yes

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