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Bis(4-tert-butylphenyl)methane
[CAS# 19099-48-0]

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Identification
Name Bis(4-tert-butylphenyl)methane
Synonyms Bis(p-tert-butylphenyl)-methane; 1,1-Bis(4-tert-butylphenyl)methane; 4,4'-Di-tert-butyldiphenylmethane; 1,1'-Methylenebis[4-(1,1-dimethylethyl)-benzene
Molecular Structure CAS # 19099-48-0, Bis(4-tert-butylphenyl)methane, Bis(p-tert-butylphenyl)-methane, 1,1-Bis(4-tert-butylphenyl)methane, 4,4'-Di-tert-butyldiphenylmethane, 1,1'-Methylenebis[4-(1,1-dimethylethyl)-benzene
Molecular Formula C21H28
Molecular Weight 280.45
CAS Registry Number 19099-48-0
Properties
Density 0.927
Melting point 167.5-168.5 ºC
Boiling point 366 ºC
Flash point 189 ºC
Safety Data
SDS Available
Market Analysis Reports
List of Reports Available for Bis(4-tert-butylphenyl)methane
Related Products
Bis-(4-tert-butylphenyl)-iodonium bis(trifluoromethylsulfonyl)imide  Bis(tert-butylphenyl)iodonium 10-camphorsulfonate  Bis(4-tert-butylphenyl)iodonium chloride  Bis(4-tert-butylphenyl)iodonium hexafluoroantimonate  Bis(4-tert-butylphenyl)iodonium hexafluorophosphate  Bis(p-tert-butylphenyl)iodonium tetrakis(pentafluorophenyl)borate  Bis(4-(tert-butyl)phenyl)iodonium tetraphenylborate  Bis(4-tert-butylphenyl)iodonium tosylate  Bis(4-tert-butylphenyl)iodonium trifluoromethanesulfonate  Bis(4-(tert-butyl)phenyl)iodonium 2-(trifluoromethyl)benzenesulfonate  (1S)-1-[Bis(tert-butyl)phosphino]-2-[(1S)-1-[bis(2-methylphenyl)phosphino]ethyl]ferrocene  2-[Bis(tert-butyl)phosphino]-N,N,N-trimethylethanaminium chloride  trans-2,6-Bis(tert-butyl)-4-(4-propylcyclohexyl)phenol  2,6-Bis(tert-butyl)-4-(4-propylcyclohexyl)phenol  3,5-Bis-tert-butylsalicylic acid  2-[4-[(Bis[(1-tert-butyl-1H-1,2,3-triazol-4-yl)methyl]amino)methyl]-1H-1,2,3-triazol-1-yl]acetic acid  2,5-Bis(tert-dodecyldithio)-1,3,4-thiadiazole  2,4-Bis(tert-pentyl)-6-[(2-nitrophenyl)azo]phenol  4-(2,4-Bis(tert-pentyl)phenoxy)-N-(4-chloro-3-nitrophenyl)butyramide  2-(2,4-Bis(tert-pentyl)phenoxy)-N-(3,5-dichloro-4-ethyl-2-hydroxyphenyl)butyramide