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436863-50-2

436863-50-2 Structure

436863-50-2 Structure
IdentificationBack Directory
[Name]

1,1Bis[(2S,5S)-2,5-diethylphospholano]ferrocene, min. 97%
[CAS]

436863-50-2
[Synonyms]

S,S-Et-Ferrocelane
1,1’-Bis[(2S,5S)-2,5-diethylphospholano]ferrocene
1,1'-Bis[(2S,5S)-2,5-diethyl-1-phospholanyl]ferrocene
1,1-BIS[(2S,5S)-2,5-DIETHYLPHOSPHOLANO]FERROCENE,MIN.97%
1,1Bis[(2S,5S)-2,5-diethylphospholano]ferrocene, min. 97%
carbanide,(2S,5S)-1-cyclopentyl-2,5-diethylphospholane,iron(2+)
(-)-1,1'-Bis[(2S,5S)-2,5-diethyl-1-phospholanyl]ferrocene, 97+%
1,1'-Bis[(2S,5S)-2,5-diethyl-1-phospholanyl]ferrocene, 98% (S,S-Et-Ferrocelane)
[Molecular Formula]

C26H40FeP2
[MDL Number]

MFCD09265150
[MOL File]

436863-50-2.mol
[Molecular Weight]

462.33
Chemical PropertiesBack Directory
[Melting point ]

89-91°C
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[form ]

solid
[color ]

yellow
[Optical Rotation]

[α]20/D -382°, c = 1 in chloroform
[Sensitive ]

air sensitive
[InChI]

1S/2C13H25P.2CH3.Fe/c2*1-3-11-9-10-12(4-2)14(11)13-7-5-6-8-13;;;/h2*11-13H,3-10H2,1-2H3;2*1H3;/t2*11-,12-;;;/m00.../s1
[InChIKey]

CPUKIDAUDCWIRT-ABLBMNRKSA-N
[SMILES]

C[Fe]C.CC[C@H]1CC[C@H](CC)P1[C@@H]2CCCC2.CC[C@H]3CC[C@H](CC)P3[C@H]4CCCC4
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
[WGK Germany ]

3
[Storage Class]

13 - Non Combustible Solids
Hazard InformationBack Directory
[Uses]

DuPhos and BPE Ligands: Highly Efficient Privileged Ligands
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