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Chemical Identification
Common Name
Fenoxaprop-P
中文通用名
精恶唑禾草灵
IUPAC
(R)-2-[4-(6-chloro-1,3-benzoxazol-2-yloxy)phenoxy]propionic acid
or
(R)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionic acid
CAS
(2R)-2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]propanoic acid
CAS No.
113158-40-0
Molecular Formula
C16H12ClNO5
Molecular Structure
Category
Activity
Herbicide
Premix
Tribenuron-methyl+fenoxaprop-p-ethyl+thifensulfuron-methyl
Tribenuron-methyl+fenoxaprop-p-ethyl
Bensulfuron-methyl+fenoxaprop-p-ethyl
Physical Properties
Molecular weight:333.7; Physical form:Light beige, weakly pungent, fine powder. Density:c. 1.5 (20 °C); Melting point:155-161 °C; Vapour pressure:1.8 × 10-1 mPa (20 °C); Partition coefficient(n-octanol and water):logP = 1.83-0.24 ( pH 5 - pH 9); Solubility:In water 0.27 ( pH 5.1), 61 ( pH 7.0) (both in g/l, 20 °C). In acetone 80, toluene 0.5, ethyl acetate 36, methanol 34 (all in g/l, 20 °C).;
Transport Information
Hazard Class:O (Obsolete as pesticide, not classified)

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