mecoprop-P(18221-59-5)
- Name: mecoprop-P
- Synonyms:Propanoicacid, 2-(4-chloro-2-methylphenoxy)-, (R)-; Propionic acid,2-[(4-chloro-o-tolyl)oxy]-, (+)- (8CI);(+)-2-(4-Chloro-2-methylphenoxy)propanoic acid;(+)-2-(4-Chloro-2-methylphenoxy)propionic acid;(+)-2-(4-Chloro-o-tolyloxy)propionic acid; (+)-MCPP; (+)-Mecoprop;(R)-(+)-Mecoprop; (R)-2-(4-Chloro-2-methylphenoxy)propionate;(R)-2-(4-Chloro-o-tolyloxy)propionic acid; (R)-Mecoprop; Duplosan; Duplosan KV;Mecoprop-P
- Molecular Formula:C10H11 Cl O3
- Molecular Weight:214.649
- CAS Registry Number:18221-59-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 18246-33-8/N-AMINOETHYL-AZA-2,2,4-TRIMETHYLSILACYCLOPENTANE
- 18246-04-3/4-Chlorophenyldimethylsilanol
- 18245-82-4/1-CHLORO-4-TRIMETHYLSILANYL-BUT-3-YN-2-ONE
- 18245-72-2/S-PHENYL THIOPROPIONATE, 98
- 18244-08-1/3-CHLOROISOBUTYLDIMETHYLMETHOXYSILANE
- 18243-89-5/THIOBIS(HEXAMETHYLDISILAZANE)
- 18243-27-1/Dimethylvinylsilane
- 18243-10-2/2,2,4,4,6,6-HEXACHLORO-2,4,6-TRISILAHEPTANE
- 18242-38-1/1-BROMO-2-METHYL-3,5-DINITROBENZENE
- 18240-73-8/2,2-DIMETHYL-SUCCINALDEHYDONITRILE
- 18231-00-0/2-METHOXY-3-BUTEN-1-OL
- 18229-77-1/2-PENTYNAL DIETHYL ACETAL
- 18227-67-3/4-Pyridinamine, 3-methyl-5-nitro-
- 18227-62-8/3-BENZOYLAMINOBUTANONE
- 18227-41-3/5-N-PROPYLHYDANTOIN
- 18227-12-8/2(1H)-Cyclopentimidazolone,hexahydro-1-nitroso-(8CI,9CI)
- 18226-11-4/N-(2-hydroxyethyl)-2-nitrobenzenesulfonamide
- 18225-33-7/(E)-1,2-DIBROMO-1,2-BIS-TRIMETHYLSILANYL-ETHENE
- 18221-59-5/mecoprop-P
- 18219-39-1/3-METHOXYCARBONYL BENZAMIDINE HCL
- 18217-32-8/Pyrrolo[1,2-a]pyrazine-1,4,6(7H)-trione, tetrahydro- (8CI,9CI)
- 18210-91-8/14-Epivincamine
- 18209-66-0/DIISOPROPYLSILANE
- 18209-61-5/DIMETHYLISOPROPYLSILANE
- 18209-43-3/CIS-BICYCLO(3.3.0)OCTANE-2-CARBOXYLIC
- 18206-06-9/2,6-DIMETHYLPYRIDINE-4-CARBOXALDEHYDE
- 18205-85-1/N-[2-[[2-(dodecylamino)ethyl]amino]ethyl]glycine monohydrochloride
- 18205-68-0/Spiro[3.5]nona-1,6-diene-2-carboxamide (7CI,8CI)
- 18205-00-0/di-Isopropoxy-di-(trimethylsiloxy)titanate
- 18203-85-5/9H-Purine,9-(1-methylethyl)-(9CI)
