(R)-(+)-7'-[4(S)-(BENZYL)OXAZOL-2-YL]-7-DI(3,5-DI-T-BUTYLPHENYL)PHOSPHINO-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE ,1040274-10-9

(R)-(+)-7'-[4(S)-(BENZYL)OXAZOL-2-YL]-7-DI(3,5-DI-T-BUTYLPHENYL)PHOSPHINO-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE

Basic Information
Product Name：	(R)-(+)-7'-[4(S)-(BENZYL)OXAZOL-2-YL]-7-DI(3,5-DI-T-BUTYLPHENYL)PHOSPHINO-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE
CAS：	1040274-10-9
English Synonyms：	(RA,S)-DTB-BN-SIPHOX ; (S,S)-DTB-BN-SIPHOX ; (SA,S)-DTB-BN-SIPHOX ; (S)-(-)-7'-[4(S)-(BENZYL)OXAZOL-2-YL]-7-DI(3,5-DI-T-BUTYLPHENYL)PHOSPHINO-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE ; (R)-(+)-7'-[4(S)-(BENZYL)OXAZOL-2-YL]-7-DI(3,5-DI-T-BUTYLPHENYL)PHOSPHINO-2,2',3,3'-TETRAHYDRO-1,1'-SPIROBIINDANE
MDL Number.：	MFCD17018765
H bond acceptor：	2
H bond donor：	0
Smile：	CC(C)(C)c1cc(cc(c1)P(c2cccc3c2C4(CCc5c4c(ccc5)C6=N[C@H](CO6)Cc7ccccc7)CC3)c8cc(cc(c8)C(C)(C)C)C(C)(C)C)C(C)(C)C
InChi：	InChI=1S/C55H66NOP/c1-51(2,3)39-29-40(52(4,5)6)32-44(31-39)58(45-33-41(53(7,8)9)30-42(34-45)54(10,11)12)47-23-17-21-38-25-27-55(49(38)47)26-24-37-20-16-22-46(48(37)55)50-56-43(35-57-50)28-36-18-14-13-15-19-36/h13-23,29-34,43H,24-28,35H2,1-12H3/t43-,55?/m0/s1
InChiKey：	InChIKey=UAWQRALEHCBVCD-SBKYRTFESA-N
Property
Melting Point：	120-121 DEG C
Comments：	FORM: WHITE SOLID MOISTURE SENSITIVE SPECIFIC ROTATION: +134.6 DEG(C 0.5, CH2CL2)
Safety information

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