(R)-(+)-7,7′-BIS(DIPHENYLPHOSPHINO)-2,2′,3,3′-TETRAHYDRO-1,1′-SPIROBIINDANE CAS#: 528521-86-0; ChemWhat Code: 63811
| (R)-(+)-7,7′-BIS(DIPHENYLPHOSPHINO)-2,2′,3,3′-TETRAHYDRO-1,1′-SPIROBIINDANE Basic information |
| Product Name | (R)-(+)-7,7′-BIS(DIPHENYLPHOSPHINO)-2,2′,3,3′-TETRAHYDRO-1,1′-SPIROBIINDANE |
| Synonyms | (S)-(-)-7,7′-Bis(diphenylphosphino)-2,2′,3,3′-tetrahydro-1,1′-spirobiindane,97%;(S)-(-)-7,7′-Bis(diphenyl-phosphino)-2,2′,3,3′-tetrahydro-1,1′-spirobiindane ,98%;(S)-()-7,7′-Bis(diphenylphosphino)-2,2′,3,3′-tetrahydro-1,1′-spirobiindene;1,1′-[(1S)-2,2′,3,3′-Tetrahydro-1,1′-spirobi[1H-indene]-7,7′-diyl]bis[1,1-diphenylphosphine];Phosphine,1,1′-[(1S)-2,2′,3,3′-tetrahydro-1,1′-spirobi[1H-indene]-7,7′-diyl]bis[1,1-diphenyl-;(S)-7,7;(R)-(+)-7,7′-BIS(DIPHENYLPHOSPHINO)-2,2′,3,3′-TETRAHYDRO-1,1′-SPIROBIINDANE;(S)-SDP |
| CAS Registry Number | 528521-86-0 |
| Molecular Formula | C41H34P2 |
| Molecular Weight | 588.66 |
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| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| (R)-(+)-7,7′-BIS(DIPHENYLPHOSPHINO)-2,2′,3,3′-TETRAHYDRO-1,1′-SPIROBIINDANE Chemical Properties |
| Melting point | 206-208°C |
| alpha | -203° (c 0.5, CH2Cl2) |
| Storage | ?20°C |
| form | solid |
| Color | white |
| Sensitive | air sensitive |
Safety & Hazards(Codes & Phrases) |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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