(4R,5R)-2,2-Dimethyl-alpha,alpha,alpha',alpha'-tetraphenyldioxolane-4,5-dimethanol

Catalog Number	ACM93379487-1
CAS	93379-48-7
Structure
Synonyms	(R,R)-TADDOL
IUPAC Name	[(4R,5R)-5-[hydroxy(diphenyl)methyl]-2,2-dimethyl-1,3-dioxolan-4-yl]-diphenylmethanol
Molecular Weight	466.57
Molecular Formula	C31H30O4
InChI	OWVIRVJQDVCGQX-VSGBNLITSA-N
InChI Key	InChI=1S/C31H30O4/c1-29(2)34-27(30(32,23-15-7-3-8-16-23)24-17-9-4-10-18-24)28(35-29)31(33,25-19-11-5-12-20-25)26-21-13-6-14-22-26/h3-22,27-28,32-33H,1-2H3/t27-,28-/m1/s1
Boiling Point	633.2 °C at 760 mmHg
Melting Point	193-195 °C
Purity	98%+
Appearance	Light yellow powder
Isomeric SMILES	CC1(O[C@H]([C@@H](O1)C(C2=CC=CC=C2)(C3=CC=CC=C3)O)C(C4=CC=CC=C4)(C5=CC=CC=C5)O)C
Optical Purity	≥99%e.e.
Specific Rotation	-63°, (c=1 in chloroform)