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(R)-(+)-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol (Molecular Formula: C24H34O2)
Product Name: (R)-(+)-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol
CAS Registry Number: 329735-68-4
Synonyms: (S)-(-)-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'-BIPHENYL-2,2'-DIOL;(R)-(+)-BIPHEN H2;(R) BIPHEN H2;(S)-(-)-BIPHEN H2;(S) BIPHEN H2;(R)-(+)-5,5',6,6'-TETRAMETHYL-3,3'-DI-T-BUTYL-1,1'-BIPHENYL-2,2'-DIOL;(S)-(-)-5,5',6,6'-TETRAMETHYL-3,3'-DI-TERT-BUTYL-1,1'-BIPHENYL-2,2'-DIOL;(S)-(-)-3,3'-DI-T-BUTYL-5,5',6,6'-TETRAMETHYL-1,1'-BIPHENYL-2,2'-DIOL;(R)-(+)-5,5',6,6'-Tetramethyl-3,3'-di-t-butyl-1,1'- biphenyl-2,2'-diol (R)-BIPHEN H2;(R)-(+)-5,5,6,6-TETRAMETHYL-3,3-DI-T-BUTYL-1,1-BIPHENYL-2,2-DIOL;(R)-(+)-5,5',6,6'-Tetramethyl-3,3'-di-t-butyl-1,1'-biphenyl-2,2'-diol;(R)-(+)-5,5,6,6-Tetramethyl-3,3-di-tert-butyl-1,1-biphenyl-2,2-diol;
Molecular Structure:
Molecular Formula: C24H34O2
Molecular Weight: 354.53
Melting Point:  170-174 °C
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