Identification | Back Directory | [Name]
FLUAZIFOP | [CAS]
69335-91-7 | [Synonyms]
FLUAZIFOP Aids106589 Aids-106589 (+/-)-Fluazifop fluazifop solution Fluazifop Standard fluazifop (ansi,bsi,iso) Fluazifop(100ug/mlinAcetonitrile) -Fluazifop(100ug/mlinAcetonitrile) Fluazifop Solution in Methanol,1000ug/ml 2-[4-[5-(TRIFLUOROMETHYL)PYRIDIN-2-YL]OXYPHENOXY]PROPANOIC ACID 2-[4-[[5-(Trifluoromethyl)-2-pyridyl]oxy]phenoxy]propionic acid (RS)-2-[4-(5-TRIFLUOROMETHYL-2-PYRIDYLOXY)-PHENOXY]PROPIONIC ACID | [EINECS(EC#)]
614-949-9 | [Molecular Formula]
C15H12F3NO4 | [MDL Number]
MFCD00270159 | [MOL File]
69335-91-7.mol | [Molecular Weight]
327.26 |
Chemical Properties | Back Directory | [Melting point ]
97-100 °C | [Boiling point ]
429.9±45.0 °C(Predicted) | [density ]
1.370±0.06 g/cm3(Predicted) | [Fp ]
-4 °C | [storage temp. ]
APPROX 4°C
| [form ]
neat | [pka]
3.17±0.10(Predicted) | [BRN ]
552236 |
Hazard Information | Back Directory | [Definition]
ChEBI: 2-(4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy)propanoic acid is a monocarboxylic acid that is propanoic acid substituted by a 4-{[5-(trifluoromethyl)pyridin-2-yl]oxy}phenoxy group at position 2. It is an aromatic ether, a monocarboxylic acid, an organofluorine compound and a member of pyridines. |
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guoyungurui
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