AG01FQYP

1610785-35-7 | (2R,2'R,3R,3'R)-3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2R,2'R,3R,3'R)-BIBOP

Chemical structure of (2R,2'R,3R,3'R)-3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2R,2'R,3R,3'R)-BIBOP, CAS 1610785-35-7
AG01FQYP
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CAS Number 1610785-35-7
Catalog Number AG01FQYP(AGN-PC-3H5PF2)
Chemical Name (2R,2'R,3R,3'R)-3,3'-di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, 97% (>99% ee) (2R,2'R,3R,3'R)-BIBOP
IUPAC Name (2R,3R)-3-tert-butyl-2-[(2R,3R)-3-tert-butyl-2H-1,3-benzoxaphosphol-2-yl]-2H-1,3-benzoxaphosphole
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-/m1/s1
InChI Key CAVTUIDTRDJLGP-DOOQXGAZSA-N
MDL Number MFCD31707604
Molecular Formula C22H28O2P2
Molecular Weight 386.4040
SMILES [C@](C)(C)(C)[P@]1[C@@](OC=2C1=CC=CC2)([C@]3([P@]([C@](C)(C)C)C=4C(O3)=CC=CC4)[H])[H]
Synonyms
1610785-35-7, (R)-BIBOP, SCHEMBL13517314, (2R,2'R,3R,3'R)-BIBOP, CS-0088635, J3.527.815J, (2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole, (2R,2'R,3R,3'R)-3,3'-Di-tert-butyl-2,2',3,3'-tetrahydro-2,2'-bibenzo[d][1,3]oxaphosphole@CRLF1610785-35-7,

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Conclusion: The above product meets the specifications of Angene.
Analyst:Chase
Date:
Reviewed by:Jessie
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Angene International Limited