(R)-(+)-7,7′-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2′,3,3′-TETRAHYDRO-1,1′-SPIROBIINDANE CAS#: 528521-87-1; ChemWhat Code: 65028
(R)-(+)-7,7′-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2′,3,3′-TETRAHYDRO-1,1′-SPIROBIINDANE Basic information |
Product Name | (R)-(+)-7,7′-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2′,3,3′-TETRAHYDRO-1,1′-SPIROBIINDANE |
Synonyms | (R)-TOL-SDP;(S)-(-)-7,7′-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2′,3,3′-TETRAHYDRO-1,1′-SPIROBIINDANE;(S)-7,7′-BIS[DI(P-METHYLPHENYL)PHOSPHINO]-1,1′-SPIROBIINDANE;(S)-TOL-SDP;(R)-(+)-7,7′-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2′,3,3′-TETRAHYDRO-1,1′-SPIROBIINDANE;(R)-(+)-7,7′-Bis[di(4-methylphenyl)phosphino]-2,2′,3,3′-tetrahydro-1,1′-spirobiindane,min.97%(R)-Tol-SDP;(R)-(+)-7,7”-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2”,3,3”-TETRAHYDRO-1,1”-SPIROBIINDANE (R)-TOL-SDP;(R)7,7-BIS[DI(P-METHYLPHENYL)PHOSPHINO]-1,1-SPIROBIINDANE |
CAS Registry Number | 528521-87-1 |
Molecular Formula | C45H42P2 |
Molecular Weight | 644.76 |
EINECS | |
Other Registry Numbers | |
IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
(R)-(+)-7,7′-BIS[DI(4-METHYLPHENYL)PHOSPHINO]-2,2′,3,3′-TETRAHYDRO-1,1′-SPIROBIINDANE Chemical Properties |
Melting point | 150-152°C |
alpha | +212° (c 0.53, 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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