L511579

(R)-C8-TRIP

Aldrich^CPR

• Wzór empiryczny (zapis Hilla): C₆₆H₈₉O₄P
• Masa cząsteczkowa: 977.38
• Numer MDL: MFCD26793802
• Kod UNSPSC: 12352200
• Identyfikator substancji w PubChem: 329817520

Właściwości

• przydatność reakcji: reagent type: ligand
• grupa funkcyjna: phosphine
• ciąg SMILES: CC(C)C1=CC(C(C)C)=CC(C(C)C)=C1C2=CC3=CC(CCCCCCCC)=CC=C3C(C4=C(C=CC(CCCCCCCC)=C5)C5=CC(C6=C(C(C)C)C=C(C(C)C)C=C6C(C)C)=C4O7)=C2OP7(O)=O
• InChI: 1S/C66H89O4P/c1-15-17-19-21-23-25-27-47-29-31-53-51(33-47)39-59(61-55(43(7)8)35-49(41(3)4)36-56(61)44(9)10)65-63(53)64-54-32-30-48(28-26-24-22-20-18-16-2)34-52(54)40-60(66(64)70-71(67,68)69-65)62-57(45(11)12)37-50(42(5)6)38-58(62)46(13)14/h29-46H,15-28H2,1-14H3,(H,67,68)
• Klucz InChI: NQIIXPJAZNVETG-UHFFFAOYSA-N

Opis

Inne uwagi

Please note that Sigma-Aldrich provides this product to early discovery researchers as part of a collection of unique chemicals. Sigma-Aldrich does not collect analytical data for this product. Buyer assumes responsibility to confirm product identity and/or purity. All sales are final.

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Informacja o środkach bezpieczeństwa

• Kod klasy składowania: 13 - Non Combustible Solids
• Klasa zagrożenia wodnego (WGK): WGK 3
• Temperatura zapłonu (°F): Not applicable
• Temperatura zapłonu (°C): Not applicable