Estimated delivery in United States, on Tuesday 7 Jan 2025
Product Information
Name:
Fenoxaprop-ethyl
Controlled Product
Synonyms:
- ethyl 2-[4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy]propanoate
- (±)-2-[4-[(6-Chloro-2-benzoxazolyl)oxy]phenoxy]propanoic Acid Ethyl Ester
- 2-{4-[(6-Chloro-1,3-benzoxazol-2-yl)oxy]phénoxy}propanoate d'éthyle
- 266-362-9
- Acclaim
- Acclaim (herbicide)
- Ethyl (RS)-2-[4-(6-chlorobenzoxazol-2-yloxy)phenoxy]propionate
- Ethyl 2-(4-(6-chloro-2-benzoxazolyloxy)phenoxy)propionate
- Ethyl 2-(4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy)propanoate
- Ethyl 2-[4-(6-chlorobenzoxazolyl-2-oxy)phenoxy]propionate
- See more synonyms
- Ethyl-2-{4-[(6-chlor-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoat
- Fenoxaprop ethyl ester
- Furore
- Hoe 33171
- Hoe-A 25-01
- Propanoic acid, 2-[4-[(6-chloro-2-benzoxazolyl)oxy]phenoxy]-, ethyl ester
- ethyl (2R)-2-{4-[(6-chloro-1,3-benzoxazol-2-yl)oxy]phenoxy}propanoate
Notice:
Our products are intended for lab use only. For any other use, please contact us.
Brand:
Doctor Ehrenstorfer
Long term storage:
Notes:
Chemical properties
Molecular weight:
361.78
Formula:
C18H16ClNO5
Color/Form:
Neat
InChI:
InChI=1S/C18H16ClNO5/c1-3-22-17(21)11(2)23-13-5-7-14(8-6-13)24-18-20-15-9-4-12(19)10-16(15)25-18/h4-11H,3H2,1-2H3
InChI key:
InChIKey=PQKBPHSEKWERTG-UHFFFAOYSA-N
SMILES:
CCOC(=O)C(C)Oc1ccc(Oc2nc3ccc(Cl)cc3o2)cc1
MDL:
Melting point:
Boiling point:
Flash point:
Density:
Concentration:
EINECS:
Merck:
HS code:
Technical inquiry about: 04-C13510000 Fenoxaprop-ethyl
Please use instead the cart to request a quotation or an order
If you want to request a quotation or place an order, please instead add the desired products to your cart and then request a quotation or order from the cart. It is faster, cheaper, and you will be able to benefit from the available discounts and other advantages.
