Introduction：Basic information about CAS 113614-08-7|beflubutamid, including its chemical name, molecular formula, synonyms, physicochemical properties, and safety information, etc.
| Common Name | beflubutamid |
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| CAS Number | 113614-08-7 | Molecular Weight | 355.327 |
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| Density | 1.3±0.1 g/cm3 | Boiling Point | 496.6±45.0 °C at 760 mmHg |
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| Molecular Formula | C18H17F4NO2 | Melting Point | 75 °C |
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| MSDS | ChineseUSA | Flash Point | 254.1±28.7 °C |
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| Symbol |
GHS09 | Signal Word | Warning |
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Names
| Name | beflubutamid |
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| Synonym | More Synonyms |
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beflubutamid BiologicalActivity
| Description | Beflubutamid is a chiral soil herbicide against dicotyledonous weeds in cereals[1]. |
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| Related Catalog | Research Areas >>OthersSignaling Pathways >>Others >>Others |
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| References | [1]. Ignaz J Buerge, et al. The chiral herbicide beflubutamid (II): Enantioselective degradation and enantiomerization in soil, and formation/degradation of chiral metabolites. Environ Sci Technol. 2013 Jul 2;47(13):6812-8. |
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Chemical & Physical Properties
| Density | 1.3±0.1 g/cm3 |
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| Boiling Point | 496.6±45.0 °C at 760 mmHg |
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| Melting Point | 75 °C |
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| Molecular Formula | C18H17F4NO2 |
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| Molecular Weight | 355.327 |
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| Flash Point | 254.1±28.7 °C |
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| Exact Mass | 355.119537 |
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| PSA | 38.33000 |
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| LogP | 4.96 |
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| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
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| Index of Refraction | 1.507 |
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| InChIKey | FFQPZWRNXKPNPX-UHFFFAOYSA-N |
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| SMILES | CCC(Oc1ccc(F)c(C(F)(F)F)c1)C(=O)NCc1ccccc1 |
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Safety Information
| Symbol |
GHS09 |
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| Signal Word | Warning |
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| Hazard Statements | H410 |
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| Precautionary Statements | P273-P501 |
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| Personal Protective Equipment | Eyeshields;Gloves |
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| Hazard Codes | N |
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| Risk Phrases | 50/53 |
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| Safety Phrases | 60-61 |
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| RIDADR | UN 3077 9 / PGIII |
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Synonyms
| N-Benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide |
| (RS)-N-benzyl-2-(α,α,α,4-tetrafluoro-m-tolyloxy)butyramide |
| N-Benzyl-2-(a,a,a,4-tetrafluoro-m-tolyloxy)butyramide |
| 2-[4-Fluoro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)butanamide |
| Butanamide, 2-[4-fluoro-3-(trifluoromethyl)phenoxy]-N-(phenylmethyl)- |
| rac-(2R)-N-benzyl-2-[4-fluoro-3-(trifluoromethyl)phenoxy]butanamide |
| beflubutamid |
