![Chemical structure of (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-dimethoxy-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-MeO-BIBOP, CAS 1202033-19-9](https://api.angenesci.com/assets/img/none.png)
| CAS Number | 1202033-19-9 |
| Catalog Number | AG01FQYK(AGN-PC-3H5PA6) |
| Chemical Name | (2S,2'S,3S,3'S)-3,3'-Di-tert-butyl-4,4'-dimethoxy-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2S,2'S,3S,3'S)-MeO-BIBOP |
| IUPAC Name | (2S,3S)-3-tert-butyl-2-[(2S,3S)-3-tert-butyl-4-methoxy-2H-1,3-benzoxaphosphol-2-yl]-4-methoxy-2H-1,3-benzoxaphosphole |
| InChI | InChI=1S/C24H32O4P2/c1-23(2,3)29-19-15(25-7)11-9-13-17(19)27-21(29)22-28-18-14-10-12-16(26-8)20(18)30(22)24(4,5)6/h9-14,21-22H,1-8H3/t21-,22-,29-,30-/m0/s1 |
| InChI Key | KVPCVNGTJXEQKH-OBMDHMNCSA-N |
| MDL Number | MFCD31707600 |
| Molecular Formula | C24H32O4P2 |
| Molecular Weight | 446.4560 |
| SMILES | [H][C@@]1([P@](C(C)(C)C)C(C(OC)=CC=C2)=C2O1)[C@]3([H])[P@@](C(C)(C)C)C4=C(OC)C=CC=C4O3 |
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