ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate
- CAS No.
- 66441-11-0
- Chemical 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
- CBNumber:
- CB0933223
- Molecular Formula:
- C18H16ClNO4S
- Molecular Weight:
- 377.84194
- MDL Number:
- MFCD01574791
- MOL File:
- 66441-11-0.mol
Last updated:2023-06-07 08:28:39
Density | 1.1812 (rough estimate) |
---|---|
refractive index | 1.6100 (estimate) |
FDA UNII | PI0B96FNCB |
Synthesis of ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate from 2,6-Dichlorobenzothiazole and ethyl 2-(4-hydroxyphenoxy)propionate
ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate Preparation Products And Raw materials
ethyl 2-[4-[(6-chlorobenzothiazol-2-yl)oxy]phenoxy]propionate Suppliers
Global( 1)Suppliers
Supplier | Tel | Country | ProdList | Advantage | |
---|---|---|---|---|---|
TargetMol Chemicals Inc. | +1-781-999-5354 | support@targetmol.com | United States | 19973 | 58 |
Supplier | Advantage |
---|---|
TargetMol Chemicals Inc. | 58 |
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
Fenthiaprop ethyl
Propanoic acid, 2-[4-[(6-chloro-2-benzothiazolyl)oxy]phenoxy]-, ethyl ester
BRN 1166635
BRN1166635
BRN-1166635
66441-11-0