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ChemicalBook--->CAS DataBase List--->695162-87-9

695162-87-9

695162-87-9 Structure

695162-87-9 Structure
IdentificationBack 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 PropertiesBack 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)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H315
[Precautionary statements ]

P264-P280-P302+P352-P332+P313-P362+P364
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