2,4-Di-tert-amylphenol 98.0+%, TCI America™ | Fisher Scientific

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2,4-Di-tert-amylphenol 98.0+%, TCI America™

$46.20 - $150.16

Chemical Identifiers

CAS	120-95-6
Molecular Formula	C16H26O
Molecular Weight (g/mol)	234.38
MDL Number	MFCD00041929
InChI Key	WMVJWKURWRGJCI-UHFFFAOYSA-N
Synonym	2,4-di-tert-pentylphenol, 2,4-di-tert-amylphenol, 2,4-di-t-pentylphenol, 2,4-bis 1,1-dimethylpropyl phenol, phenol, 2,4-bis 1,1-dimethylpropyl, di-tert-amylphenol, prodox 156, phenol, 2,4-di-tert-pentyl, 2,4-bis 2-methylbutan-2-yl phenol, unii-852f1hp88h
PubChem CID	8455
IUPAC Name	2,4-bis(2-methylbutan-2-yl)phenol
SMILES	CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC

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Products 2

Catalog Number	Mfr. No.	Quantity	Price	Quantity
Catalog Number	Mfr. No.	Quantity	Price	Quantity
D32945G View Documents View Product Certificates	TCI America D32945G	5 g	Each for $46.20	Only null left	Sign In or Register to check your price and availability. Add to cart

D329425G View Documents View Product Certificates	TCI America D329425G	25 g	Each for $150.16	Only null left	Sign In or Register to check your price and availability. Add to cart

Specifications

Chemical Identifiers

CAS	120-95-6
Molecular Weight (g/mol)	234.38
InChI Key	WMVJWKURWRGJCI-UHFFFAOYSA-N
PubChem CID	8455
SMILES	CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC

Molecular Formula	C16H26O
MDL Number	MFCD00041929
Synonym	2,4-di-tert-pentylphenol, 2,4-di-tert-amylphenol, 2,4-di-t-pentylphenol, 2,4-bis 1,1-dimethylpropyl phenol, phenol, 2,4-bis 1,1-dimethylpropyl, di-tert-amylphenol, prodox 156, phenol, 2,4-di-tert-pentyl, 2,4-bis 2-methylbutan-2-yl phenol, unii-852f1hp88h
IUPAC Name	2,4-bis(2-methylbutan-2-yl)phenol

Specifications

CAS	120-95-6
Boiling Point	143°C
MDL Number	MFCD00041929
UN Number	3077
InChI Key	WMVJWKURWRGJCI-UHFFFAOYSA-N
IUPAC Name	2,4-bis(2-methylbutan-2-yl)phenol
PubChem CID	8455
Percent Purity	≥98.0% (GC)
Chemical Name or Material	2,4-Di-tert-amylphenol

Color	White
Molecular Formula	C16H26O
Quantity	5 g
Synonym	2,4-di-tert-pentylphenol, 2,4-di-tert-amylphenol, 2,4-di-t-pentylphenol, 2,4-bis 1,1-dimethylpropyl phenol, phenol, 2,4-bis 1,1-dimethylpropyl, di-tert-amylphenol, prodox 156, phenol, 2,4-di-tert-pentyl, 2,4-bis 2-methylbutan-2-yl phenol, unii-852f1hp88h
SMILES	CCC(C)(C)C1=CC=C(O)C(=C1)C(C)(C)CC
Molecular Weight (g/mol)	234.38
Formula Weight	234.38
Physical Form	Crystalline Lumps

Safety and Handling

Safety and Handling

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

RTECSNumber : SL3500000

TSCA : Yes

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