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| IUPAC Name: | 2-[3-[(1R)-3-(3,4-dimethoxyphenyl)-1-hydroxypropyl]phenoxy]acetic acid |
| Molecular Weight: | 346.37 |
| Molecular Formula: | C19H22O6 |
| Canonical SMILES: | COC1=C(C=C(C=C1)CCC(C2=CC(=CC=C2)OCC(=O)O)O)OC |
| InChI: | InChI=1S/C19H22O6/c1-23-17-9-7-13(10-18(17)24-2)6-8-16(20)14-4-3-5-15(11-14)25-12-19(21)22/h3-5,7,9-11,16,20H,6,8,12H2,1-2H3,(H,21,22)/t16-/m1/s1 |
| InChI Key: | GYXQNDKPMJSIDG-MRXNPFEDSA-N |
| Boiling Point: | 530.3±50.0 °C at 760 mmHg |
| Purity: | ≥95% |
| Density: | 1.233±0.06 g/cm3 |
| Storage: | Store at RT |
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