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(R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldi(3,5-dimethylphenyl)phosphine

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Name

(R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldi(3,5-dimethylphenyl)phosphine

EINECS N/A
CAS No. 184095-69-0 Density N/A
PSA 27.18000 LogP 8.33990
Solubility N/A Melting Point N/A
Formula C40H40FeP2 Boiling Point N/A
Molecular Weight 638.552 Flash Point N/A
Transport Information N/A Appearance orange powder
Safety 24/25 Risk Codes N/A
Molecular Structure Molecular Structure of 184095-69-0 ((R)-(-)-1-[(S)-2-(DIPHENYLPHOSPHINO)FERROCENYL]ETHYLDI(3,5-DIMETHYLPHENYL)PHOSPHINE) Hazard Symbols N/A
Synonyms

Ferrocene,1-[1-[bis(3,5-dimethylphenyl)phosphino]ethyl]-2-(diphenylphosphino)-,[R-(R*,R*)]-;(R)-1-[(1R)-1-[Bis(3,5-dimethylphenyl)phosphino]ethyl]-2-(diphenylphosphino)ferrocene;(R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldi(3,5-dimethylphenyl)phosphine;

Article Data 2

(R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldi(3,5-dimethylphenyl)phosphine Specification

The systematic name of (R)-(-)-1-[(S)-2-(Diphenylphosphino)ferrocenyl]ethyldi(3,5-dimethylphenyl)phosphine is 1,2,3,4,5-cyclopentanepentayl, compd. with 1-[(1S)-1-[bis(3,5-dimethylphenyl)phosphino]ethyl]-2-(diphenylphosphino)-1,2,3,4,5-cyclopentanepentayl, iron salt (1:1:1). With the CAS registry number 184095-69-0, it is also named as Ferrocene,1-[(1R)-1-[bis(3,5-dimethylphenyl)phosphino]ethyl]-2-(diphenylphosphino)-,(2R)-. The product is orange powder, which should be sealed in a cool, dry place under the protection of inert gas. When you are using this chemical, please avoid contact with skin and eyes. In addition, its molecular formula is C40H40FeP2 and molecular weight is 638.54.

People can use the following data to convert to the molecule structure.
(1)SMILES: Cc1cc(cc(c1)P(c2cc(cc(c2)C)C)C(C)[C]3[CH][CH][CH][C]3P(c4ccccc4)c5ccccc5)C.[CH]1[CH][CH][CH][CH]1.[Fe]
(2)InChI: InChI=1/C35H35P2.C5H5.Fe/c1-25-19-26(2)22-32(21-25)36(33-23-27(3)20-28(4)24-33)29(5)34-17-12-18-35(34)37(30-13-8-6-9-14-30)31-15-10-7-11-16-31;1-2-4-5-3-1;/h6-24,29H,1-5H3;1-5H;/t29-;;/m0../s1
(3)InChIKey: VIWMSTLBMCHMGT-UJXPALLWBZ
(4)Std. InChI: InChI=1S/C35H35P2.C5H5.Fe/c1-25-19-26(2)22-32(21-25)36(33-23-27(3)20-28(4)24-33)29(5)34-17-12-18-35(34)37(30-13-8-6-9-14-30)31-15-10-7-11-16-31;1-2-4-5-3-1;/h6-24,29H,1-5H3;1-5H;/t29-;;/m0../s1
(5)Std. InChIKey: VIWMSTLBMCHMGT-UJXPALLWSA-N

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