CAS: 325168-89-6 - stereoisomer of 1,1′-Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine

Formel: C₄₈H₅₀P₂

InChl: InChI=1S/C48H50P2/c1-31-17-32(2)22-43(21-31)49(44-23-33(3)18-34(4)24-44)47-29-39-9-13-41(47)15-11-40-10-14-42(16-12-39)48(30-40)50(45-25-35(5)19-36(6)26-45)46-27-37(7)20-38(8)28-46/h9-10,13-14,17-30H,11-12,15-16H2,1-8H3

InChI Key: InChIKey=LYHOBZAADXPPNW-UHFFFAOYSA-N

SMILES: C=1C=C2C(=CC1CCC3=CC=C(C=C3P(C=4C=C(C=C(C4)C)C)C=5C=C(C=C(C5)C)C)CC2)P(C=6C=C(C=C(C6)C)C)C=7C=C(C=C(C7)C)C

Synonyme:

• (R)-XylPhanePHOS
• Phosphine, 1,1′-tricyclo[8.2.2.2^4,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[1,1-bis(3,5-dimethylphenyl)-, stereoisomer
• Phosphine, tricyclo[8.2.2.2^4,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[bis(3,5-dimethylphenyl)-, stereoisomer
• R-Xylyl-Phanephos
• Tricyclo[8.2.2.24,7]Hexadeca-1(12),4,6,10,13,15-Hexaene-5,11-Diylbis[Bis(3,5-Dimethylphenyl)Phosphane]
• stereoisomer of 1,1′-Tricyclo[8.2.2.2^4,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine
• Phosphine, 1,1′-tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[1,1-bis(3,5-dimethylphenyl)-, stereoisomer
• stereoisomer of 1,1′-Tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[1,1-bis(3,5-dimethylphenyl)phosphine
• Phosphine, tricyclo[8.2.2.24,7]hexadeca-4,6,10,12,13,15-hexaene-5,11-diylbis[bis(3,5-dimethylphenyl)-, stereoisomer

(R)-(-)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane

CAS: 325168-89-6

• Formel: C₄₈H₅₀P₂
• Molekulargewicht: 688.876g/mol

(R)-(-)-4,12-Bis(di(3,5-xylyl)phosphino)-[2.2]-paracyclophane, min. 97% CTH-(R)-3,5-xylyl-PHANEPHOS

CAS: 325168-89-6

• Formel: C₄₈H₅₀P₂
• Reinheit: min. 97%
• Farbe und Form: white pwdr.
• Molekulargewicht: 688.86

(R)-(“)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane

CAS: 325168-89-6

(R)-(“)-4,12-Bis[di(3,5-xylyl)phosphino]-[2.2]-paracyclophane is an enantioselective catalyst for the asymmetric synthesis of amines with high yields and …

• Formel: C₄₈H₅₀P₂
• Reinheit: Min. 95%
• Molekulargewicht: 688.86 g/mol