1.1-Bis-<4-chlor-phenylacetimidoyloxy>-ethan(98741-52-7)
- Name: 1.1-Bis-<4-chlor-phenylacetimidoyloxy>-ethan
- Synonyms:
- Molecular Formula:
- Molecular Weight:365.259
- CAS Registry Number:98741-52-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 102617-55-0/methyl 3-cylohexylpentanoate
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- 55247-34-2/Isobutyl-(2-phenoxy-ethyl)-amine
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- 3412-41-7/2'-Hydroxy-5'-brom-2-chlor-4-methyl-chalkon
- 90972-37-5/Dithiophosphorsaeure-
- 98741-52-7/1.1-Bis-<4-chlor-phenylacetimidoyloxy>-ethan
- 18331-79-8/4,4'-Dibutyl-2,2'-dicarbamoyl-diphenyl-disulfid
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-glycin-N-isopropylamid - 63912-89-0/1-(1-Butoxy-ethyl)-3-p-tolyl-urea