(4S,4'S)-2,2'-((Phenylphosphanediyl)bis(2,1-phenylene))bis(4-(tert-butyl)-4,5-dihydrooxazole)

Catalog Number	ACM642491110
CAS	642491-11-0
Synonyms	Phenylbis[2-[(4S)-4beta-Tert-Butyl-2-Oxazoline-2-Yl]Phenyl]Phosphine; Bis[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-phenylphosphane
IUPAC Name	bis[2-[(4S)-4-tert-butyl-4,5-dihydro-1,3-oxazol-2-yl]phenyl]-phenylphosphane
Molecular Weight	512.62
Molecular Formula	C32H37N2O2P
InChI	BXNPGTKDUBOISS-VSGBNLITSA-N
InChI Key	InChI=1S/C32H37N2O2P/c1-31(2,3)27-20-35-29(33-27)23-16-10-12-18-25(23)37(22-14-8-7-9-15-22)26-19-13-11-17-24(26)30-34-28(21-36-30)32(4,5)6/h7-19,27-28H,20-21H2,1-6H3/t27-,28-/m1/s1
Boiling Point	614.7±40.0 °C(Predicted)
Purity	97%
Isomeric SMILES	CC(C)(C)[C@H]1COC(=N1)C2=CC=CC=C2P(C3=CC=CC=C3)C4=CC=CC=C4C5=N[C@H](CO5)C(C)(C)C