System: (αS)-α-[(4-chlorophenyl)methoxy]benzeneacetic acid
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| 1) (αS)-α-[(4-chlorophenyl)methoxy]benzeneacetic acid | |
|---|---|
| DECHEMA ID | 49525 |
| Formula | C15H13ClO3 |
| Synonym | (S)-[(4-chlorobenzyl)oxy](phenyl)acetic acid |
| Synonym | (2S)-2-phenyl-2-[(4-chlorophenyl)methoxy]acetic acid |
| InChi-Key | MWJMWZFIFMBIMM-AWEZNQCLSA-N |
| Registry No. | D902141017 |
Available physical property data:
| Property | Phase | No. of tables | No. of lines | Data |
|---|---|---|---|---|
| octanol/water partition coefficient | - | 1 | 1 | View |