1,3,5-Tris(2,2-dichlorcyclopropyl)benzol(41009-81-8)
- Name: 1,3,5-Tris(2,2-dichlorcyclopropyl)benzol
- Synonyms:
- Molecular Formula:
- Molecular Weight:404.978
- CAS Registry Number:41009-81-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 114720-51-3/N-[6,6-Bis-(4-methoxy-phenyl)-hexyl]-N',N'-diethyl-N-methyl-ethane-1,2-diamine
- 10601-29-3/5,5,7-Tris-
-8,8,8-trifluor-4,6-dioxa-octyl-benzoat - 2570-27-6/1,2,4,5-tetraacetoxy-3-tridecyl-benzene
- 73626-26-3/2-(4-Chloro-2-mercapto-phenoxy)-N-hydroxy-acetamide
- 26752-17-0/[4-(2-Chloro-1,1,2-trifluoro-ethanesulfonyl)-2-nitro-phenyl]-ethyl-amine
- 69164-41-6/1-(1-Hydroperoxy-1-methylethyl)cyclohexyl Jodid
- 22063-19-0/<2-Hydroxy-aethyl>-decyl-sulfon
- 55823-49-9/(E)-6-(2-Methyl-cyclohex-2-enyl)-hex-4-enal
- 52752-02-0/2-hydroxyethylhydrazone of p-nitrobenzaldehyde
- 50919-93-2/2-Nitro-4-Phenyl indane-1,3-dione
- 59771-12-9/Diethyl-1-(4-ethylphenyl)-ethylmalonat
- 40069-17-8/4-Trifluoromethyl-N-(3-trifluoromethyl-benzoyloxy)-benzamide
- 54551-51-8/C22H24Cl4N4O5P2
- 144882-95-1/cis-α-Methoxy-β-bromstyrol
- 148153-69-9/Δ13-trans-Neoabienol
- 33254-91-0/4-(ω-Chlorpropionyl)-phenoxyessigsaeure
- 5764-46-5/Diphenylphosphinigsaeure-(1-methyl-heptylester)
- 41009-81-8/1,3,5-Tris(2,2-dichlorcyclopropyl)benzol
- 2488-51-9/2-(3-Fluorosulfonyl-benzoyl)-3-oxo-butyric acid ethyl ester
- 147510-16-5/2-(4-Chlorophenyl)-5-[4-(N-acetyl-N-methylamino)phenoxy]pentanenitrile
- 167364-21-8/tert-butyl 1-(3-(4-aminomethylphenyl)-2-oxo-5-oxazolidinylmethyl)piperidine-4-carboxylate
- 167144-07-2/(R)-2-{2-[2-(3-Methoxyphenyl)ethyl]phenoxymethyl}pyrrolidine hydrochloride
- 383424-95-1/3-bromo-4,5-dichloro-3-(2-chlorophenyl)-1,3-dihydroindol-2-one
- 185316-32-9/ethyl 4-[(4,4-dimethyl-2-thio-1,2,3,4-tetrahydro-1-iso-propyl-7-quinolinyl)ethynyl]benzoate
- 192069-68-4/2-[3-(3,4-dichloro-phenyl)-1-(3,4,5-triethoxy-benzoyl)-pyrrolidin-3-yl]-ethyl-methanesulfonate
- 910857-50-0/3-(2-ethoxy-phenyl)-3-hydroxy-2-oxo-1-(quinolin-8-ylsulfonyl)-2,3-dihydro-1H-indole-5-carbonitrile
- 916461-89-7/1-[(R)-tetrahydro-2-furoyl]-4-Boc-piperazine
- 126533-34-4/ethyl 2-(3-phenylthioureido)thiazol-4-ylglyoxylate
- 99555-71-2/1,3-dihydro-3-cyclohexyl-6-formyl-7-benzyloxy-furo-(3,4-c)-pyridine
- 72902-96-6/3-(2,6-dichloroanilino)-2-thiophenacetic acid methyl ester
