AG007BJJ

108998-83-0 | (S)-1,1,2-Triphenylethane-1,2-diol

Chemical structure of (S)-1,1,2-Triphenylethane-1,2-diol, CAS 108998-83-0
AG007BJJ
sdsSDS
sdsCOA

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CAS Number 108998-83-0
Catalog Number AG007BJJ(AGN-PC-0NX251)
Chemical Name (S)-1,1,2-Triphenylethane-1,2-diol
EC Number 624-788-6
IUPAC Name (2S)-1,1,2-triphenylethane-1,2-diol
InChI InChI=1S/C20H18O2/c21-19(16-10-4-1-5-11-16)20(22,17-12-6-2-7-13-17)18-14-8-3-9-15-18/h1-15,19,21-22H/t19-/m0/s1
InChI Key GWVWUZJOQHWMFB-IBGZPJMESA-N
MDL Number MFCD19232237
Molecular Formula C20H18O2
Molecular Weight 290.3557
SMILES OC(C1=CC=CC=C1)(C2=CC=CC=C2)[C@H](C3=CC=CC=C3)O
Synonyms
108998-83-0, (S)-(-)-1,1,2-Triphenylethane-1,2-diol, (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, (S)-1,1,2-Triphenylethane-1,2-diol, (2S)-1,1,2-triphenylethane-1,2-diol, MFCD00075492, 1,2-Ethanediol, 1,1,2-triphenyl-, (2S)-, J-502309, 1,1,2-triphenyl-ethane-1,2-diol, (S)-(?)-1,1,2-Triphenyl-1,2-ethanediol, AC1OCSQJ, (S)-1,1,2-Triphenyl-ethane-1,2-diol, SCHEMBL2172547, (S)-triphenyl-ethane-1,2-diol, CTK4A6289, GWVWUZJOQHWMFB-IBGZPJMESA-N, (S)-(-)-Triphenylethylene Glycol, ACT08991, KS-00000WQ0, ZINC2042116, ANW-16001, CT-546, AKOS015840585, AKOS015912172, AC-8872, RL00386, RTR-002016, (S)-1,2,2-Triphenyl-1,2-ethanediol, (S)-2,2,1-Triphenyl-ethane-1,2-diol, AJ-33318, AK-45086, AS-41233, CJ-32590, N799, s(-)-1,1,2-Triphenyl-1,2-ethanediol, SC-09002, AX8047997, DB-027221, ST2414521, TR-002016, CS-0011290, FT-0657270, 1,2-Ethanediol,1,1,2-triphenyl-, (2S)-, 998T830, I14-3589, (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, 99%, C20H18O2, NSC17490, ACN-030003, CB11898, CID7000031, (S)-1,1,2-Triphenyl-1,2-ethanediol, T1482, (R)-(+)-1,1,2-Triphenyl-1,2-ethanediol, (S)-(-)-1,1,2-Triphenyl-1,2-ethanediol, 98% - 1G 1g, 95061-46-4,

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