| Identification | Back 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 Properties | Back Directory | [Boiling point ]
495.5±45.0 °C(Predicted) | [storage temp. ]
Inert atmosphere,2-8°C | [Appearance]
White to off-white Solid | [InChI]
InChI=1S/C22H28O2P2/c1-21(2,3)25-17-13-9-7-11-15(17)23-19(25)20-24-16-12-8-10-14-18(16)26(20)22(4,5)6/h7-14,19-20H,1-6H3/t19-,20-,25-,26-/m0/s1 | [InChIKey]
CAVTUIDTRDJLGP-HKDRDPIHSA-N | [SMILES]
O1C2=CC=CC=C2[P@](C(C)(C)C)[C@H]1[C@@H]1[P@@](C(C)(C)C)C2=CC=CC=C2O1 |
|
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Energy Chemical
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Rhawn Reagent
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3A Chemicals
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