CAS RN 108998-83-0
CAS RN 108998-83-0
IUPAC Namn:
1,1,2-triphenylethane-1,2-diol
Synonymer:
1,1,2-triphenylethane-1,2-diol
Molekylvikt (g/mol):
290.36
Molekylär sammansättning:
C20H18O2
InChi Key:
GWVWUZJOQHWMFB-UHFFFAOYNA-N
SMILES:
OC(C1=CC=CC=C1)C(O)(C1=CC=CC=C1)C1=CC=CC=C1
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Resultat
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(S)-(-)-1,1,2-trifenyl-1,2-etandiol, 98 %, Thermo Scientific Chemicals
CAS: 108998-83-0 Molekylformel: C20H18O2 Molekylvikt (g/mol): 290.362 MDL-nummer: MFCD00075492 InChI-nyckel: GWVWUZJOQHWMFB-IBGZPJMESA-N Synonym: 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,s-1,1,2-triphenyl-1,2-ethanediol,1,2-ethanediol, 1,1,2-triphenyl-, 2s,1,1,2-triphenyl-ethane-1,2-diol,s-1,1,2-triphenyl-ethane-1,2-diol,s-triphenyl-ethane-1,2-diol,s---triphenylethylene glycol PubChem CID: 7000031 IUPAC-namn: (2S)-1,1,2-trifenyletan-1,2-diol LEDER: C1=CC=C(C=C1)C(C(C2=CC=CC=C2)(C3=CC=CC=C3)O)O