(R)-1-[(R)-2-[2-[DI(3,5-XYLYL)PHOSPHINO]PHENYL]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE - CAS 494227-33-7

(R)-1-[(R)-2-[2-[DI(3,5-XYLYL)PHOSPHINO]PHENYL]FERROCENYL]ETHYLDI(3,5-XYLYL)PHOSPHINE is a chiral phosphine ligand for enantioselective synthesis with high yield and high enantioselective results.

Product Information

Canonical SMILES
CC1=CC(C)=CC(P(C2=CC(C)=CC(C)=C2)[C@@H]([C@-]34[Fe+2]56789%10(C%11=C46[H])([C-]%12C7=C8C9=C%10%12)C%11([H])=C35C%13=C(C=CC=C%13)P(C%14=CC(C)=CC(C)=C%14)C%15=CC(C)=CC(C)=C%15)C)=C1
InChI
InChI=1S/C45H47P2.C5H5.Fe/c1-29-17-30(2)22-38(21-29)46(39-23-31(3)18-32(4)24-39)37(9)42-14-12-15-43(42)44-13-10-11-16-45(44)47(40-25-33(5)19-34(6)26-40)41-27-35(7)20-36(8)28-41;1-2-4-5-3-1;/h10-28,37H,1-9H3;1-5H;/t37-;;/m1../s1
InChI Key
IDRVINOGJFWZOP-CHKASDEDSA-N
MDL
MFCD08561128
Storage
Inert atmosphere. Keep cold.

Safety Information

Signal Word
Warning
Precautionary Statement
P261 - P305+P351+P338
Hazard Statements
H302 - H315 - H319 - H335
The molarity calculator equation

Mass (g) = Concentration (mol/L) × Volume (L) × Molecular Weight (g/mol)

The dilution calculator equation

Concentration (start) × Volume (start) = Concentration (final) × Volume (final)

This equation is commonly abbreviated as: C1V1 = C2V2

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