![(R)-1-[(SP)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldi-tert-butylphosphine](https://static.cymitquimica.com/products/TR/img/D439235.png "Click to enlarge")
(R)-1-[(SP)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldi-tert-butylphosphine
CAS: 158923-11-6
Ref. TR-D439235
| 50mg | 119.00 € | ||
| 100mg | 152.00 € | ||
| 500mg | 513.00 € |
Estimated delivery in United States, on Wednesday 15 Jan 2025
Product Information
Name:
(R)-1-[(SP)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldi-tert-butylphosphine
Controlled Product
Synonyms:
- [R-(R*,R*)]-1-[1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(dicyclohexylphosphino)-ferrocene
- (R)-(-)-1-[(S)-2-(Dicyclohexylphosphino)ferrocenyl]ethyl-di-tert-butylphosphine
- CyPFt-Bu
- Josiphos SL-J009-1
- [(R)-1-[(S)-2-(dicyclohexylphosphino)ferrocenyl]ethyl]di-tert-butylphosphine
- (2R)-1-[(1R)-1-[Bis(1,1-dimethylethyl)phosphino]ethyl]-2-(dicyclohexylphosphino)ferrocene
- (R)-1-[(S)-2-(Dicyclohexylphosphino)Ferrocenyl]Ethyldi-Tert-Butylphosphine
- (R)-1-[(S)-2-(Dicyclohexylphosphino)ferrocenyl]ethyli-tert-butylphosphine
- (R,R)-1-[1-(Di-Tert-Butylphosphino)Ethyl]-2-(Dicyclohexylphosphino)Ferrocene
- (R,R)-1-[1-(Di-Tert-Butylphosphino)Ethyl]-2-(Dicyclohexylphosphino)Ferrocene (Acc To Cas)
- See more synonyms
- 1,2,3,4,5-cyclopentanepentayl, compd. with 1-[(1S)-1-[bis(1,1-dimethylethyl)phosphino]ethyl]-2-(dicyclohexylphosphino)-1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1)
- Ferrocene, 1-[(1R)-1-[bis(1,1-dimethylethyl)phosphino]ethyl]-2-(dicyclohexylphosphino)-, (2R)-
- Ferrocene, 1-[1-[bis(1,1-dimethylethyl)phosphino]ethyl]-2-(dicyclohexylphosphino)-, [R-(R*,R*)]-
- Josiphos Sl-J009-1
- Sl-J009-1
Description:
Applications (R)-1-[(SP)-2-(Dicyclohexylphosphino)ferrocenyl]ethyldi-tert-butylphosphine is a Josiphos ligand.
References MacQueen, P., et al.: Chemistry - A European Journal, 21, 11006 (2015);
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
TRC
Long term storage:
Notes:
Chemical properties
Molecular weight:
554.548
Formula:
C32H52FeP2
Color/Form:
Neat
InChI:
InChI=1S/C27H47P2.C5H5.Fe/c1-21(29(26(2,3)4)27(5,6)7)24-19-14-20-25(24)28(22-15-10-8-11-16-22)23-17-12-9-13-18-23;1-2-4-5-3-1;/h14,19-23H,8-13,15-18H2,1-7H3;1-5H;/q2*-1;+2/t21-;;/m1../s1
InChI key:
InChIKey=XUJLWPFSUCHPQL-UHFFFAOYSA-N
SMILES:
CC(C)CCCCCCCCCCO
MDL:
Melting point:
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Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
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