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1202033-19-9

1202033-19-9 Structure

1202033-19-9 Structure
IdentificationBack Directory
[Name]

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

1202033-19-9
[Synonyms]

ZJ-0050
3S)-MeO-BIBOP
(2S,2'S,3S,3'S)-MeO-BIBOP
99% ee) (2S,2'S,3S,3'S)-MeO-BIBOP
(2S,2'S,3S,3'S)-3,3'-Bis(tert-butyl)-2,2',3,3'-tetrahydro-4,4'-dimethoxy-2,2'-bi-1,3-benzoxaphosphole
(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
2,2'-Bi-1,3-benzoxaphosphole, 3,3'-bis(1,1-dimethylethyl)-2,2',3,3'-tetrahydro-4,4'-dimethoxy-, (2S,2'S,3S,3'S)-
(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% (>
(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
[Molecular Formula]

C24H32O4P2
[MOL File]

1202033-19-9.mol
[Molecular Weight]

446.46
Chemical PropertiesBack Directory
[Boiling point ]

562.3±50.0 °C(Predicted)
[storage temp. ]

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

KVPCVNGTJXEQKH-OBMDHMNCSA-N
[SMILES]

O1C2=CC=CC(OC)=C2[P@](C(C)(C)C)[C@H]1[C@@H]1[P@@](C(C)(C)C)C2=C(OC)C=CC=C2O1
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H302-H315-H319-H335
[Precautionary statements ]

P261-P280-P301+P312-P302+P352-P305+P351+P338
Spectrum DetailBack Directory
[Spectrum Detail]

(2S,2'S,3S,3'S)-MeO-BIBOP(1202033-19-9)1HNMR
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