(R)-3,3'-Di-tert-butyl-5,5',6,6'-tetramethylbiphenyl-2,2'-diol

Catalog Number	ACM329735684-2
CAS	329735-68-4
Structure
Synonyms	(R)-(+)-5,5',6,6'-Tetramethyl-3,3'-di-t-butyl-1,1'-biphenyl-2,2'-diol
IUPAC Name	6-tert-butyl-2-(3-tert-butyl-2-hydroxy-5,6-dimethylphenyl)-3,4-dimethylphenol
Molecular Weight	354.50
Molecular Formula	C24H34O2
InChI	NMVVBVMYPLMIOU-UHFFFAOYSA-N
InChI Key	InChI=1S/C24H34O2/c1-13-11-17(23(5,6)7)21(25)19(15(13)3)20-16(4)14(2)12-18(22(20)26)24(8,9)10/h11-12,25-26H,1-10H3
Boiling Point	420.8±45.0 °C(Predicted)
Melting Point	170-174°C
Purity	98%+
Density	1.012±0.06 g/cm3(Predicted)
Appearance	White to off-white powder
Isomeric SMILES	CC1=CC(=C(C(=C1C)C2=C(C(=CC(=C2O)C(C)(C)C)C)C)O)C(C)(C)C
Optical Purity	≥99%e.e.
Specific Rotation	+78° (c=0.352, in THF)