2-Phenoxypropanoic acid structure
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Common Name | 2-Phenoxypropanoic acid | ||
|---|---|---|---|---|
| CAS Number | 940-31-8 | Molecular Weight | 166.174 | |
| Density | 1.2±0.1 g/cm3 | Boiling Point | 265.0±0.0 °C at 760 mmHg | |
| Molecular Formula | C9H10O3 | Melting Point | 112-115 °C(lit.) | |
| MSDS | Chinese USA | Flash Point | 112.7±13.3 °C | |
| Name | 2-Phenoxypropionic acid |
|---|---|
| Synonym | More Synonyms |
| Density | 1.2±0.1 g/cm3 |
|---|---|
| Boiling Point | 265.0±0.0 °C at 760 mmHg |
| Melting Point | 112-115 °C(lit.) |
| Molecular Formula | C9H10O3 |
| Molecular Weight | 166.174 |
| Flash Point | 112.7±13.3 °C |
| Exact Mass | 166.062988 |
| PSA | 46.53000 |
| LogP | 1.69 |
| Vapour Pressure | 0.0±0.5 mmHg at 25°C |
| Index of Refraction | 1.530 |
| InChIKey | SXERGJJQSKIUIC-UHFFFAOYSA-N |
| SMILES | CC(Oc1ccccc1)C(=O)O |
CHEMICAL IDENTIFICATION
HEALTH HAZARD DATAACUTE TOXICITY DATA
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| Precursor 10 | |
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| DownStream 10 | |
| HS Code | 2918990090 |
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| Summary | 2918990090. other carboxylic acids with additional oxygen function and their anhydrides, halides, peroxides and peroxyacids; their halogenated, sulphonated, nitrated or nitrosated derivatives. VAT:17.0%. Tax rebate rate:13.0%. . MFN tariff:6.5%. General tariff:30.0% |
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Separation of enantiomers on HPLC chiral stationary phases based on human plasma alpha1-acid glycoprotein: effect of sugar moiety on chiral recognition ability.
Enantiomer 5(1) , 37-45, (2000) HPLC chiral stationary phases based on human plasma alpha1-acid glycoprotein (AGP) and partially deglycosylated AGP (pd-AGP) were prepared to investigate the effects of sugar moiety of AGP on chiral d... |
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Solubilization of two structurally related anticancer drugs: XK-469 and PPA.
J. Pharm. Sci. 95(1) , 97-107, (2006) The efficiency of a solubilization technique is determined by the physical-chemical properties of the drug. This study investigates the solubilization on two structurally related anticancer drugs, XK-... |
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Chlorination of 2-phenoxypropanoic acid with NCP in aqueous acetic acid: using a novel ortho-para relationship and the para/meta ratio of substituent effects for mechanism elucidation.
J. Org. Chem. 72(14) , 5327-36, (2007) Rate constants were measured for the oxidative chlorodehydrogenation of (R,S)-2-phenoxypropanoic acid and nine ortho-, ten para- and five meta-substituted derivatives using (R,S)-1-chloro-3-methyl-2,6... |
| Propanoic acid, 2-phenoxy- |
| phenoxypropanoic acid |
| EINECS 213-370-5 |
| DL-2-PHENOXYPROPIONIC ACID |
| 2-phenoxy-propanoicaci |
| (+/-)-2-phenyloxypropanoic acid |
| phenoxypropionic acid |
| acidephenoxy-2-propionique |
| a-Phenoxypropionic acid |
| 2-Phenoxypropionsure |
| (2RS)-2-phenoxypropionic acid |
| 2-Phenoxy-propanoic acid |
| MFCD00002643 |
| 2-phenoxy-propionicaci |
| 2-Phenoxypropanoic acid |
| Propionic acid,2-phenoxy |