| Identification | Back Directory | [Name]
R-4-oxide-4-hydroxy-2,6-bis(2,4,6-triMethylphenyl)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin | [CAS]
695162-87-9 | [Synonyms]
R-4-oxide-4-hydroxy-2,6-bis(2,4,6-triMethylphenyl)-Dinaphtho[2,1-d
(R)-3,3'-Bis(2,4,6-trimethylphenyl)-1,1'-binaphthyl-2,2'-diyl Hydrogenphosphate
(2r)-4-hydroxy-2,6-dimesityldinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
R-4-oxide-4-hydroxy-2,6-bis(2,4,6-triMethylphenyl)-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
(11bR)-4-Hydroxy-2,6-bis(2,4,6-trimethylphenyl)-4-
oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 4-hydroxy-2,6-bis(2,4,6-trimethylphenyl)-, 4-oxide, (11bR)-
(11bR)-4-Hydroxy-2,6-bis(2,4,6-trimethylphenyl)-4-
oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin,99%e.e.
(11bR)-4-Hydroxy-2,6-bis(2,4,6-trimethylphenyl)-4-oxide-dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 98%, (99% ee) | [Molecular Formula]
C38H33O4P | [MOL File]
695162-87-9.mol | [Molecular Weight]
584.64 |
| Chemical Properties | Back Directory | [Melting point ]
224.0-230.5 °C (decomp) | [Boiling point ]
737.7±70.0 °C(Predicted) | [density ]
1.31±0.1 g/cm3(Predicted) | [pka]
1.12±0.20(Predicted) |
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