| Identification |
| Name: | [1,1'-Biphenyl]-4-aceticacid, a-(1-hydroxy-1-methylethyl)-, (+)- |
| Synonyms: | (1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-methylethyl)-, (+)-;(+)-2-(4-Biphenylyl)-3-hydroxy-3-methyl-butansaeure [German];(-)-2-(4-Biphenylyl)-3-hydroxy-3-methyl-butansaeure [German];(+)-alpha-(1-Hydroxy-1-methylethyl)-(1,1'-biphenyl)-4-acetic acid;(-)-alpha-(1-Hydroxy-1-methylethyl)-(1,1'-biphenyl)-4-acetic acid;(1,1'-Biphenyl)-4-acetic acid, alpha-(1-hydroxy-1-methylethyl)-, (-)-;AC1MIHYS;AKOS005145242;LS-44105;LS-44106;3-hydroxy-3-methyl-2-(4-phenylphenyl)butanoic acid;(+)-2-(4-Biphenylyl)-3-hydroxy-3-methyl-butansaeure;(-)-2-(4-Biphenylyl)-3-hydroxy-3-methyl-butansaeure;85045-54-1;85045-55-2 |
| CAS: | 85045-54-1 |
| Molecular Formula: | C17H18O3 |
| Molecular Weight: | 0 |
| InChI: | InChI=1S/C17H18O3/c1-17(2,20)15(16(18)19)14-10-8-13(9-11-14)12-6-4-3-5-7-12/h3-11,15,20H,1-2H3,(H,18,19) |
| Molecular Structure: |
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| Properties |
| Safety Data |
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