Pentachlorbenzalaceton(31439-01-7)
- Name: Pentachlorbenzalaceton
- Synonyms:
- Molecular Formula:
- Molecular Weight:318.414
- CAS Registry Number:31439-01-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 104297-15-6/N4-(N-benzyloxycarbonyl-L-phenylalanyl)-cytidine
- 116661-98-4/2,5-anhydro-D-glucaric acid-1-dimethylamide-6-methyl ester
- 109045-48-9/5-ethyl-2,3,8,9-tetrahydro-7H-naphtho[1,2-b]furan-6-one
- 6140-46-1/trans-1-Phenyl-2-(p-chlor-phenyl)-1-chlor-2-(p-tolylmercapto)-ethylen
- 32954-35-1/C11H13N3O4
- 59592-54-0/6-(2,2-Dimethyl-propionyl)-2,2,4,4-tetramethyl-5-phenyl-cyclohexane-1,3-dione
- 108541-00-0/p-Chlorcarbobenzoxy-asparaginsaeure
- 1473-37-6/2-(3-(4-Isopropyl-phenyl)-3-oxo-1-phenyl-propyl)-indan-1,3-dion
- 36703-25-0/Formyl-leu-Nε-benzyloxycarbonyl-lys
- 16604-58-3/O,O-Bis-(4-chlor-phenyl)-S-(2,6-dinitrophenyl)-dithiophosphat
- 21612-16-8/Benzyloxycarbonyl-L-glutaminylglycin-p-nitrophenylester
- 61016-51-1/2-(3-Benzyloxycarbonyl-2-benzyloxycarbonylamino-propionylamino)-malonic acid cyclopentyl ester methyl ester
- 6562-37-4/3,17-Bis-((4-chlor-phenoxy)-acetylhydrazono)-2ξ,16ξ-bis-(((4-chlor-phenoxy)-acetylhydrazono)-methyl)-androst-4-en
- 13327-89-4/1-[3H]ethynyl-4-methoxy-benzene
- 92323-19-8/2-(2-Dimethylamino-ethoxy)-5-methyl-propiophenon
- 100122-57-4/1,1-Dichlor-3-(4-methoxycarbonylmethyl-phenyl)-prop-1-en
- 40205-95-6/1,2,4-Tris-(methoxymethyl)-3,5,6-trimethylbenzol
- 16134-63-7/3,6-Di-tert-butyl-2-methyl-4-propyl-cyclohexa-2,5-dienone
- 13294-45-6/2-Brom-4-fluor-benzophenon-oxim
- 31439-01-7/Pentachlorbenzalaceton
- 4983-30-6/N'-Benzoyl-N-methyl-N-(2-carbamoyl-ethyl)-thioharnstoff
- 92168-15-5/cyclohex-4-ene-1,2-dicarboxylic acid bis-(2-chloro-ethyl ester)
- 108974-64-7/2,3-Diacetoxy-benzophenon
- 98090-03-0/Thymol-(3.4.5-trijod-benzoat)
- 97594-75-7/4-Chlor-benzoesaeure-((bis-diethylamino-phosphono)-amid)
- 102555-99-7/2,4-Diphenyl-buttersaeure-<2-diaethylamino-aethylamid>
- 888501-07-3/6-Brom-6-deoxy-epi-inosit
- 1738-56-3/Isobuttersaeure-<4-chlor-benzoylamid>
- 97740-12-0/Thymochinon-oxim-(1)-(2-nitro-benzolsulfenat)
- 24062-83-7/2,2'-Diphensaeure-(2-nitrophenyl)-(2-trichloraethyl)-ester