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1202033-21-3

1202033-21-3 Structure

1202033-21-3 Structure
IdentificationBack Directory
[Name]

(2S,2'S,3S,3'S)-Ph-BIBOP
[CAS]

1202033-21-3
[Synonyms]

ZJ-0086
(2S,2'S,3S,3'S)-Ph-BIBOP
99% ee) (2S,2'S,3S,3'S)-Ph-BIBOP
(2S,2'S,3S,3'S)-3,3'-Bis(tert-butyl)-2,2',3,3'-tetrahydro-4,4'-diphenyl-2,2'-bi-1,3-benzoxaphosphole
(2S,2'S,3S,3'S)-3,3'-di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole
2,2'-Bi-1,3-benzoxaphosphole, 3,3'-bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-4,4'-diphenyl-, (2S,2'S,3S,3'S)-
(2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>
(2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-diphenyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-Ph-BIBOP
[Molecular Formula]

C34H36O2P2
[MDL Number]

MFCD31707602
[MOL File]

1202033-21-3.mol
[Molecular Weight]

538.6
Chemical PropertiesBack Directory
[Boiling point ]

681.4±55.0 °C(Predicted)
[storage temp. ]

under inert gas (nitrogen or Argon) at 2-8°C
Spectrum DetailBack Directory
[Spectrum Detail]

(2S,2'S,3S,3'S)-Ph-BIBOP(1202033-21-3)1HNMR
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