Identification |
Name: | [1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxy-1-phenylethyl)-,(R*,S*)-(+)- (9CI) |
Synonyms: | (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-phenylethyl)-, (R*,S*)-(+)-;(R*,S*)-(+)-alpha-(1-Hydroxy-1-phenylethyl)-(1,1'-biphenyl)-4-acetic acid;(R*,S*)-(-)-alpha-(1-Hydroxy-1-phenylethyl)-(1,1'-biphenyl)-4-acetic acid;(1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-phenylethyl)-, (R*,S*)-(-)-;AC1MIHYU;LS-44108;LS-44109;(2S,3R)-3-hydroxy-3-phenyl-2-(4-phenylphenyl)butanoic acid;85045-62-1;85045-63-2 |
CAS: | 85045-62-1 |
Molecular Formula: | C22H20O3 |
Molecular Weight: | 0 |
InChI: | InChI=1S/C22H20O3/c1-22(25,19-10-6-3-7-11-19)20(21(23)24)18-14-12-17(13-15-18)16-8-4-2-5-9-16/h2-15,20,25H,1H3,(H,23,24)/t20-,22+/m1/s1 |
Molecular Structure: |
![(C22H20O3) (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-phenylethyl)-, (R*,S*)-(+)-;(R*,S*)-(+)-alpha-...](https://img.guidechem.com/casimg/85045-62-1.jpg) |
Properties |
Safety Data |
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