ChemicalBook--->CAS DataBase List--->874948-61-5

874948-61-5

874948-61-5 Structure

874948-61-5 Structure
IdentificationBack Directory
[Name]

S- 4-oxide-2,6-bis([1,1'-biphenyl]-4-yl)-4-hydroxy-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
[CAS]

874948-61-5
[Synonyms]

S- 4-oxide-2,6-bis([1,1'-biphenyl]-4-yl)-4-hydroxy-Dinaphtho[2,1-d
(S)-3,3'-Bis(1,1'-biphenyl]-4-yl)-1,1'-binaphthyl-2,2'-diyl Hydrogen Phosphate
S- 4-oxide-2,6-bis([1,1'-biphenyl]-4-yl)-4-hydroxy-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin
(11bS)-2,6-Di([1,1'-biphenyl]-4-yl)-4-hydroxydinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepine 4-oxide
(11bS)-2,6-Bis([1,1'-biphenyl]-4-yl)-4-hydroxy-4-oxidedinaphtho[ 2,1-d:1',2'-f][1,3,2]dioxaphosphepin
Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin, 2,6-bis([1,1'-biphenyl]-4-yl)-4-hydroxy-, 4-oxide, (11bS)-
(11bS)-2,6-Bis([1,1'-biphenyl]-4-yl)-4-hydroxy-4-oxidedinaphtho[ 2,1-d:1',2'-f][1,3,2]dioxaphosphepin,99%e.e.
[Molecular Formula]

C44H29O4P
[MDL Number]

MFCD17676195
[MOL File]

874948-61-5.mol
[Molecular Weight]

652.69
Chemical PropertiesBack Directory
[density ]

1.40±0.1 g/cm3(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
[pka]

1.11±0.20(Predicted)
Spectrum DetailBack Directory
[Spectrum Detail]

S- 4-oxide-2,6-bis([1,1'-biphenyl]-4-yl)-4-hydroxy-Dinaphtho[2,1-d:1',2'-f][1,3,2]dioxaphosphepin(874948-61-5)1HNMR
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