3-Chlor-4-<2-methylen-valeryl>-phenoxyessigsaeure(4807-02-7)
- Name: 3-Chlor-4-<2-methylen-valeryl>-phenoxyessigsaeure
- Synonyms:
- Molecular Formula:
- Molecular Weight:282.724
- CAS Registry Number:4807-02-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 23813-46-9/N-(2-Ethoxy-phenyl)-N'-[1-nitro-prop-(Z)-ylidene]-hydrazine
- 92043-70-4/Acetamino-(p-methoxyphenylhydrazono)-essigsaeure-ethylester
- 34158-99-1/Benzaldehyd-N'-benzoyl-m-methoxyphenylhydrazon
- 28276-24-6/C21H20N4S
- 97441-40-2/N'-(2-methoxy-5-nitro-phenyl)-2-oxo-2-phenyl-acetohydrazonoyl chloride
- 1726-25-6/p-Toluolsulfonyl-glyoxylsaeure-aethylester-<4-fluor-phenylhydrazon>
- 24988-05-4/(1-{2-[(2,4-Dinitro-phenyl)-hydrazono]-ethyl}-butyl)-carbamic acid ethyl ester
- 1708-12-9/2-(4-Nitro-phenylazo)-bindon
- 53284-23-4/C18H19N5O5S
- 21838-98-2/N-[2-(2-Diethylamino-ethoxy)-phenyl]-2-(4-nitro-phenylazo)-3-oxo-butyramide
- 96809-95-9/N-
- 33840-48-1/2,2'-Dimethyl-5-nitro-4'-N,N-dimethylamino-azobenzol
- 34453-76-4/3-Phenacylcyclohex-2-enon
- 13098-21-0/3-<3,4-Dimethyl-phenoxy>-1-isopropylamino-propanol-(2)
- 92724-16-8/3-Methyl-3-(p-Bromphenoxyacetamido)-1-butin
- 10436-45-0/3-Methyl-3-(o-chlorphenoxyacetamido)-1-butin
- 18994-01-9/5-(1-Ethyl-pentyl)-2-methoxy-1,3-dinitro-benzene
- 23873-73-6/benzenesulfonic acid-(4-phenylazo-anilide)
- 1538-45-0/Decanal-selenosemicarbazon
- 4807-02-7/3-Chlor-4-<2-methylen-valeryl>-phenoxyessigsaeure
- 132217-04-0/cyclohexane-1,3-dione
- 19928-85-9/m-(Ethylthio)-phenyl-phenylether
- 42411-70-1/Benzyl-(α-pentyl)-heptyl-aether
- 92198-36-2/N-Isobutyl-2-(toluene-4-sulfonyl)-acetamide
- 29399-62-0/Isopropyl-thiophosphoramidic acid O-phenyl ester S-prop-2-ynyl ester
- 35305-39-6/3-(2-Benzylsulfanyl-phenyl)-butan-2-one
- 23823-58-7/O-ethyl-O-2-chlorophenyl-S-allyl-phosphorothiolate
- 56061-44-0/8-Hydroxy-4,6,8-trimethyl-9-phenyl-bicyclo[3.3.1]nona-3,6-dien-2-one
- 68655-17-4/2-Jodomethylene-cyclohexane-hemiphthalate
- 70439-64-4/2-Methyl-6-(1-methyl-1-phenyl-ethyl)-4-nitro-phenol