4,4'-Di-tert-butylbiphenyl, 99+%, ACROS Organics™

Manufacturer: Thermo Fisher Scientific 291880050

Catalog No. AC291880050

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Description

Reduction reagent

Specifications

Chemical Name or Material	4, 4'-Di-tert-butylbiphenyl
Packaging	Glass bottle
Color	Orange-Yellow to Yellow
Quantity	5g
CAS Min %	99.0
Assay Percent Range	99% min. (GC)
Linear Formula	(CH₃)₃CC₆H₄C₆H₄C(CH₃)₃
Beilstein	05, 298
Solubility Information	Solubility in water: .. Other solubilities: soluble in dioxane
SMILES	CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C
Molecular Weight (g/mol)	266.42
Formula Weight	266.42
Percent Purity	99+%

Infrared Spectrum	Authentic
Boiling Point	190°C to 192°C (13.0mmHg)
Melting Point	126°C to 129°C
CAS	1625-91-8
CAS Max %	100.0
Molecular Formula	C₂₀H₂₆
MDL Number	MFCD00008834
Synonym	1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl, 1-tert-butyl-4-4-tert-butyl phenyl benzene, 1-tert-butyl-4-4-tert-butylphenyl benzene, 4,4'-di-t-butylbiphenyl, 4,4'-di-tert-butyl-1,1'-biphenyl, 4,4'-di-tert-butylbiphenyl, 4,4'-di-tertbutylbiphenyl, acmc-209st2, di-t-butylbiphenyl, pubchem9048
InChI Key	CDKCEZNPAYWORX-UHFFFAOYSA-N
IUPAC Name	1-tert-butyl-4-(4-tert-butylphenyl)benzene
PubChem CID	74195
Physical Form	Crystalline Powder

Chemical Identifiers

CAS	1625-91-8
Molecular Weight (g/mol)	266.42
InChI Key	CDKCEZNPAYWORX-UHFFFAOYSA-N
PubChem CID	74195
SMILES	CC(C)(C)C1=CC=C(C=C1)C2=CC=C(C=C2)C(C)(C)C

Molecular Formula	C₂₀H₂₆
MDL Number	MFCD00008834
Synonym	1,1'-biphenyl, 4,4'-bis 1,1-dimethylethyl, 1-tert-butyl-4-4-tert-butyl phenyl benzene, 1-tert-butyl-4-4-tert-butylphenyl benzene, 4,4'-di-t-butylbiphenyl, 4,4'-di-tert-butyl-1,1'-biphenyl, 4,4'-di-tert-butylbiphenyl, 4,4'-di-tertbutylbiphenyl, acmc-209st2, di-t-butylbiphenyl, pubchem9048
IUPAC Name	1-tert-butyl-4-(4-tert-butylphenyl)benzene

Safety and Handling

EINECSNumber : 216-615-4

SDS