(S,S)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyldiphenylphosphine, min. 97%
Synonym(s):(Sp)-1-(Diphenylphosphino)-2-[(4S)-4-isopropyl-2-oxazolyl]ferrocene
- CAS NO.：163169-29-7
- Empirical Formula: C28H22FeNOP
- Molecular Weight: 475.31
- MDL number: MFCD15144869
- SAFETY DATA SHEET (SDS)
- Update Date: 2023-06-08 17:06:36
What is (S,S)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyldiphenylphosphine, min. 97%?
The Uses of (S,S)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyldiphenylphosphine, min. 97%
(S)[(Sp)-2-(Diphenylphosphino)ferrocenyl]-4-isopropyloxazoline can be used as a chiral ligand in the synthesis of rhodium, iridium, ruthenium, and osmium metal complexes.
Properties of (S,S)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyldiphenylphosphine, min. 97%
| Melting point: | 158-162℃ |
| storage temp. | under inert gas (nitrogen or Argon) at 2-8°C |
| form | Crystalline Powder or Crystals |
| color | Yellow to brown |
| optical activity | [α]20/D 366°, c = 0.1 in chloroform |
| Sensitive | Air Sensitive |
Safety information for (S,S)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyldiphenylphosphine, min. 97%
Computed Descriptors for (S,S)-[2-(4'-i-Propyloxazolin-2'-yl)ferrocenyldiphenylphosphine, min. 97%
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