P-CHLOROPHENOXYACETIC ACID METHYL ESTER(4841-22-9)
- Name: P-CHLOROPHENOXYACETIC ACID METHYL ESTER
- Synonyms:Aceticacid, (4-chlorophenoxy)-, methyl ester (9CI); Acetic acid, (p-chlorophenoxy)-,methyl ester (7CI,8CI); Methyl (p-chlorophenoxy)acetate; Methyl2-(4-chlorophenoxy)acetate; Methyl 4-chlorophenoxyacetate; NSC 65093
- Molecular Formula:C9H9 Cl O3
- Molecular Weight:200.622
- CAS Registry Number:4841-22-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 5675-52-5/didodecyl sulfite
- 4437-05-2/Oxiranecarboxylic acid,3-(3-butenyl)-
- 7498-89-7/3-Ethoxy-3-phenyl-2-benzofuran-1(3H)-one
- 53666-75-4/7-methyl-6-nitro-2H-chromen-2-one
- 6998-16-9/benzyl 5-[4-(methoxycarbonyl)phenyl]-7-methyl-2-({3-[4-(3-methylbutoxy)phenyl]-1-phenyl-1H-pyrazol-4-yl}methylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
- 4841-22-9/P-CHLOROPHENOXYACETIC ACID METHYL ESTER
- 14616-35-4/Phosphenimidouschloride (8CI,9CI)
- 72928-03-1/[trans(trans)]-4-propylcyclohexyl 4-(4-ethylcyclohexyl)benzoate
- 4080-28-8/mercury dipropane-1-thiolate
- 28900-10-9/2-Chloro-6-methyl-3-pyridinecarbonitrile
- 190731-19-2/Ergosta-2,17(20),24-trien-26-oic acid,6,7-epoxy-5,16,22-trihydroxy-1-oxo-,ä-lactone,(5R,6R,7R,16R,17Z,22R)-
- 151606-37-0/9a,13a-Epoxy-3H,7H-benzo[c]pyrano[3,2-h]xanthene-7,10,13-trione,8,9-dihydro-6,11-dihydroxy-3,3-dimethyl-9-(1-methylethenyl)- (9CI)
- 60474-24-0/5-methyl-1,2,3-benzothiadiazole
- 7048-94-4/3-hydroxy-5-(4-methylphenyl)-4-[(4-methyl-2-phenyl-1,3-thiazol-5-yl)carbonyl]-1-(pyridin-3-ylmethyl)-1,5-dihydro-2H-pyrrol-2-one
- 82245-38-3/[2-(2-{[9a-(acetyloxy)-4a,7b-dihydroxy-3-(hydroxymethyl)-1,1,6,8-tetramethyl-5-oxo-1a,1b,4,4a,5,7a,7b,8,9,9a-decahydro-1H-cyclopropa[3,4]benzo[1,2-e]azulen-9-yl]oxy}-2-oxoethyl)-4,4-dimethyl-2-tridecyl-1,3-oxazolidin-3-yl]oxidanyl
- 82117-19-9/2-(4-bromophenyl)-2-(3-chloropropyl)-1,3-dioxolane
- 32403-50-2/1,3-benzodioxole-5-carbaldehyde N-tricyclo[3.3.1.1~3,7~]dec-1-ylthiosemicarbazone
- 93803-73-7/5-Oxo-L-proline, compound with 1,5-dimethyl-N-(3-methylbutyl)hexylamine (1:1)
- 644-03-1/Methanediamine,1-(4-methoxyphenyl)-N,N'-bis[(4-methoxyphenyl)methylene]-
- 1135-31-5/3-(2-phenylethenyl)pyridazine
- 121695-04-3/5-(1-(2-pyrrolidinylcarbonyl)amino-3-methylbutyl)-2-tetrazolylacetamide
- 101833-00-5/2-amino-5-[glycyl(methyl)amino]-3,6-dihydroxy-4-methoxycyclohexyl 2,6-diamino-2,3,4,6-tetradeoxyhexopyranoside sulfate (salt)
- 78018-30-1/Aconitane-6,10,14-triol,20-ethyl-1,16- dimethoxy-4-methyl-7,8-[methylenebis(oxy)]-,6-acetate 14-benzoate,(1R,6â,14R,16â)-
- 64338-09-6/2,2-diethyl-7,7,9,9-tetramethyl-1-oxa-3,8-diazaspiro[4.5]decan-4-one
- 843-33-4/4-(4-NITROPHENYLAZO)CATECHOL
- 77123-26-3/(3S,4S)-3,4-dihydrophenanthrene-3,4-diol
- 183201-06-1/Brasiliquinone C
- 14275-62-8/benzene-1,4-diylbis(trimethylstannane)
- 4836-08-2/[2-(acryloyloxy)ethyl](dimethyl)sulfonium methyl sulfate
- 25757-58-8/Phosphine oxide,aminohydroxyisothiocyanato-
