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.alpha.-[p-[Tris(p-tert-butylphenyl)methyl]phenoxy]-.alpha.-bromo-p-xylene

Compound with spectra: 1 MS (GC)

.alpha.-[p-[Tris(p-tert-butylphenyl)methyl]phenoxy]-.alpha.-bromo-p-xylene
SpectraBase Compound ID DD2nNMdSWwv
InChI InChI=1S/C45H51BrO/c1-31-11-13-32(14-12-31)41(46)47-40-29-27-39(28-30-40)45(36-21-15-33(16-22-36)42(2,3)4,37-23-17-34(18-24-37)43(5,6)7)38-25-19-35(20-26-38)44(8,9)10/h11-30,41H,1-10H3
InChIKey HNLQUEQZFVFFHQ-UHFFFAOYSA-N
Mol Weight 687.8 g/mol
Molecular Formula C45H51BrO
Exact Mass 686.312329 g/mol

View Spectrum of .alpha.-[p-[Tris(p-tert-butylphenyl)methyl]phenoxy]-.alpha.-bromo-p-xylene

MS (GC) Spectrum
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Source of Spectrum J-58-3756-23
1-[4-ANISYL-[4-(TRIFLUOROMETHYL)-PHENYL]-PHENYLMETHYL]-4-[4-ANISYL-[4-(TRIFLUOROMETHYL)-PHENYL]-METHYL]-BENZENE
acetamide, N-[4-[4-[diphenyl[4-[4-[(2,2,2-trifluoroacetyl)amino]phenoxy]phenyl]methyl]phenoxy]phenyl]-2,2,2-trifluoro-
(4-BIPHENYLYL)-(4-TERT.-BUTYLPHENYL)-PHENYLMETHANOL
(4-BIPHENYLYL)-(4-TERT.-BUTYLPHENYL)-CHLOROPHENYLMETHANE
(4-Acetyl-phenyl)-(4-anisyl)-phenyl-methanol
1-[2-bromoethyloxy-(4-methoxyphenyl)-phenyl-methyl]-4-methoxy-benzene
5-(4,4'-Dimethoxytrityl)-pentylamine
(E)-But-2-en-1,4-diol monomethoxytrityl ether
(Z)-But-2-en-1,4-diol monomethoxytrityl ether
1-Methoxy-4-[methoxymethoxy-(4-methoxyphenyl)-phenyl-methyl]benzene
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