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ChemicalBook--->CAS DataBase List--->1202033-17-7

1202033-17-7

1202033-17-7 Structure

1202033-17-7 Structure
IdentificationBack Directory
[Name]

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

1202033-17-7
[Synonyms]

ZJ-0072
(2S,2'S,3S,3'S)-BIBOP
99% ee) (2S,2'S,3S,3'S)-BIBOP
(2S,2'S,3S,3'S)-3,3'-Bis(tert-butyl)-2,2',3,3'-tetrahydro-2,2'-bi-1,3-benzoxaphosphole
(2S,2'S,3S,3'S)-3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole
(2S,2'S,3S,3'S)-3,3'-Bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-2,2'-bi-1,3-benzoxaphosphole
2,2'-Bi-1,3-benzoxaphosphole, 3,3'-bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-, (2S,2'S,3S,3'S)-
(2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>
(2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-BIBOP
[Molecular Formula]

C22H28O2P2
[MDL Number]

MFCD31707603
[MOL File]

1202033-17-7.mol
[Molecular Weight]

386.4
Chemical PropertiesBack Directory
[Boiling point ]

495.5±45.0 °C(Predicted)
[storage temp. ]

Inert atmosphere,2-8°C
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