| Identification | Back Directory | [Name]
(3aR,8aR)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine | [CAS]
840454-58-2 | [Synonyms]
(1R,7R)-4-Dimethylamino-9,9-dimethyl-2,2,6,6-tetrakis(3,5-dimethylphenyl)-3,5,8,10-tetraoxa-4-phosphabicyclo[5.3.0]decane
(3aR,8aR)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine
(3aR,8aR)-4,4,8,8-tetrakis(3,5-
dimethylphenyl)tetrahydro-N,
N,2,2-tetramethyl-1,3-Dioxolo
[4,5-e][1,3,2]dioxaphosphepin
-6-amine
1,3-Dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine, 4,4,8,8-tetrakis(3,5-dimethylphenyl)tetrahydro-N,N,2,2-tetramethyl-, (3aR,8aR)- | [Molecular Formula]
C41H50NO4P | [MDL Number]
MFCD32691167 | [MOL File]
840454-58-2.mol | [Molecular Weight]
651.81 |
| Chemical Properties | Back Directory | [Boiling point ]
645.8±55.0 °C(Predicted) | [pka]
2?+-.0.70(Predicted) | [InChIKey]
MQWIRJLCMSDPCG-XPSQVAKYSA-N | [SMILES]
O1C(C2=CC(C)=CC(C)=C2)(C2=CC(C)=CC(C)=C2)[C@]2([H])OC(C)(C)O[C@@]2([H])C(C2=CC(C)=CC(C)=C2)(C2=CC(C)=CC(C)=C2)OP1N(C)C |
| Spectrum Detail | Back Directory | [Spectrum Detail]
(3aR,8aR)-4,4,8,8-Tetrakis(3,5-dimethylphenyl)-N,N,2,2-tetramethyltetrahydro-[1,3]dioxolo[4,5-e][1,3,2]dioxaphosphepin-6-amine(840454-58-2)1HNMR
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