(1S,1s',2r,2r')-(+)-1,1'-di-t-butyl-[2,2']-diphospholane
Synonym(s):(1S,1S′,2R,2R′)-1,1′-Di-tert-butyl-(2,2′)-diphospholane
- CAS NO.：470480-32-1
- Empirical Formula: C16H32P2
- Molecular Weight: 286.37
- MDL number: MFCD06658118
- SAFETY DATA SHEET (SDS)
- Update Date: 2026-09-12 18:55:55
![(1S,1s',2r,2r')-(+)-1,1'-di-t-butyl-[2,2']-diphospholane Structural](https://img.chemicalbook.in/CAS/GIF/470480-32-1.gif)
What is (1S,1s',2r,2r')-(+)-1,1'-di-t-butyl-[2,2']-diphospholane?
The Uses of (1S,1s',2r,2r')-(+)-1,1'-di-t-butyl-[2,2']-diphospholane
Chiral Quest Phosphine Ligands for Asymmetric Hydrogenation
Catalytic ligand used in:
- Preparation of α-borono-substituted alkylarenes by asymmetric hydroboration of styrenes catalyzed by copper(I)
- Enantioselective synthesis of spiroindane di-Me acetic acid via hydrogenation of spiroindane di-Me acetic acid catalyzed by Ru(II)
- Asymmetric γ-addition of thiols to allenoates
- Rhodium-catalyzed intermolecular enantioselective hydroacylation of alkynes to give alpha- and beta-substituted unsaturated ketones by kinetic resolution
- Stereoselective preparation of β-amino nitriles via rhodium-catalyzed asymmetric hydrogenation of amino acrylonitriles
Properties of (1S,1s',2r,2r')-(+)-1,1'-di-t-butyl-[2,2']-diphospholane
| Melting point: | 60-65 °C |
| Boiling point: | 353.6±12.0 °C(Predicted) |
Safety information for (1S,1s',2r,2r')-(+)-1,1'-di-t-butyl-[2,2']-diphospholane
Computed Descriptors for (1S,1s',2r,2r')-(+)-1,1'-di-t-butyl-[2,2']-diphospholane
New Products
Cyclobutanone (R)-(-)-2-Amino-1-propanol Fmoc-OSu 5-bromo-4-fluoro-2-nitrobenzaldehyde 2-Amino-2-(4-methylphenyl)acetic acid 1-(2-Chloroethyl)pyrrolidine Hydrochloride 2,4-Dihydroxybenzaldehyde Obidoxime hydrochloride API Pyrrolo[1,2-a]pyrimidine-6-carboxylic acid, 4,6,7,8-tetrahydro-4-oxo-, sodium salt (1:1), (6S) Dipropyl disulfide N-Vinylformamide 4 pentyn 1 ol Methacrylate-PEG-Methacrylate, Mn:35000 2,4-Dihydroxyacetophenone 2-Chloro 5-Fluoro Pyridine Vasicinone 2-Chloroisonicotinic Acid Tween 80 or Polysorbate 80 2-Butyn-1-oL N-(4-fluoro-2-methoxy-5-nitrophenyl)-4-(1-methyl-1H-indol-3-yl)pyrimidin-2-amine Pirtobrutinib intd. 2-Pentyn-1-oL 4-Nitrobenzotrifluoride N-(4-Cyano-3-(trifluoromethyl)phenyl)-2-methyloxirane-2-carboxamideRelated products of tetrahydrofuran
![(1S,1'S,2R,2'R)-(+)-1,1'-DI-T-BUTYL-[2,2']-DIPHOSPHOLANE(1,5-CYCLOOCTADIENE)RHODIUM (I) TETRAFLUOROBORATE](https://img.chemicalbook.in/)
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