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Fenthiaprop ethyl
ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate
CAS: 66441-11-0
Molecular Formula: C18H16ClNO4S
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Fenthiaprop ethyl
Fenthiaprop ethyl -
Names and Identifiers
Name
ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate
Synonyms
BRN1166635
BRN 1166635
BRN-1166635
Fenthiaprop ethyl
ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate
2-[4-(6-Chlorobenzothiazol-2-yloxy)phenoxy]propionic acid ethyl ester
2-[4-[(6-Chlorobenzothiazole-2-yl)oxy]phenoxy]propionic acid ethyl ester
Propanoic acid, 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]-, ethyl ester
CAS
66441-11-0
EINECS
2663613
Fenthiaprop ethyl -
Physico-chemical Properties
Molecular Formula
C18H16ClNO4S
Molar Mass
377.84194
Density
1.1812 (rough estimate)
Refractive Index
1.6100 (estimate)
Fenthiaprop ethyl structural formula
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Fenthiaprop ethyl
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