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ChemicalBook--->CAS DataBase List--->2207601-10-1

2207601-10-1

2207601-10-1 Structure

2207601-10-1 Structure
IdentificationBack Directory
[Name]

(2S,2'S,3S,3'S)-3,3'-di-tert-butyl-2,2'-dimethyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole
[CAS]

2207601-10-1
[Synonyms]

ZJ-0107
(2S,2'S,3S,3'S)-DI-Me-BABIBOP
(2S,2'S,3S,3'S)-DI-Me-BABIBOP
(2S,2'S,3S,3'S)-3,3'-di-tert-butyl-2,2'-dimethyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole
(2S,2'S,3S,3'S)-3,3'-di-tert-butyl-2,2'-dimethyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole
4,4'-Bi-1,3-benzoxaphosphole, 3,3'-bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-2,2'-dimethyl-, (2S,2'S,3S,3'S)-
(2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-2,2'-dimethyl-2,2',3,3'-tetrahydro-4,4'-bibenzo[d][1,3]oxaphosphole, min. 97% (99% ee) (2S,2'S,3S,3'S)-DI-Me-BABIBOP
[Molecular Formula]

C24H32O2P2
[MDL Number]

MFCD32201252
[MOL File]

2207601-10-1.mol
[Molecular Weight]

414.46
Chemical PropertiesBack Directory
[Boiling point ]

538.1±50.0 °C(Predicted)
[storage temp. ]

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