2-(1,3-dimethyl-but-2-enylidene)-cyclohexanone(58070-39-6)
- Name: 2-(1,3-dimethyl-but-2-enylidene)-cyclohexanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:178.274
- CAS Registry Number:58070-39-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 70777-01-4/C37H32ClN2O3P
- 96274-91-8/2,5-Bis-(2,5-dimethoxy-phenylamino)-cyclohexa-1,4-diene-1,4-dicarboxylic acid diethyl ester
- 21607-50-1/C33H39N3O4S
- 41314-48-1/C24H26N4O12
- 56104-01-9/2-Benzyloxycarbonylamino-4-[2-(3,4-bis-benzyloxy-phenyl)-ethylcarbamoyl]-butyric acid benzyl ester
- 22668-47-9/Benzaldehyd-diphenylhydrazon
- 29441-76-7/6-Methyl-3-phenyl-4,4a,5,6,7,8-hexahydro-benzo[e][1,2]oxazin-8a-ol
- 24214-52-6/C13H18N2O3
- 18676-73-8/Vinyl-tris-<4-chlor-phenyl>-silan
- 3842-85-1/(Aethoxy-phenyl-phosphono)-essigsaeure-phenylester
- 28616-66-2/N-<3-(p-Nitrophenyl)-prop-1-yl>-α-naphthylamin
- 100227-23-4/5-Amino-2.4.6-triiod-N.N.N'.N'-tetramethyl-isophthalamid
- 52597-75-8/(E)-3-(2-Amino-ethylamino)-1-{5-[(E)-3-(2-amino-ethylamino)-acryloyl]-2,4-dihydroxy-phenyl}-propenone
- 51074-70-5/trans-1-(m-Methoxyphenyl)-3-acetoxycyclopentanecarbonyl Dimethylamide
- 3981-43-9/O-Aethyl-O-<4-nitro-phenyl>-<4-chlor-phenyl>-thiophosphorsaeure
- 2035-46-3/C20H25N3O4S
- 4203-68-3/C18H18N2O6
- 5119-32-4/Isopropyloxymethylcyclohexenylether
- 58070-39-6/2-(1,3-dimethyl-but-2-enylidene)-cyclohexanone
- 70128-11-9/3-Methoxy-N,2,4-trimethyl-anilin
- 5892-05-7/3'-Hydroxypropyl-2-tert.-butyl-phenylaether
- 58337-29-4/ethyl α-(methylphenylsilyl)acetate
- 6263-04-3/C13H19NO2
- 27023-96-7/{4-[(2,4-diamino-5-methyl-quinazolin-6-ylmethyl)-amino]-benzoylamino}-malonic acid diethyl ester
- 56738-22-8/3'-O-Acetyl-thymidin-5'-phosphat-diphenylester
- 60167-16-0/4-(4-methyl-piperazin-1-yl)-6-(pyridin-2-ylmethyl-amino)-benzene-1,3-disulfonic acid bis-(N-methyl-anilide)
- 32447-29-3/5'-(Nα-benzyloxycarbonyl-Nω-nitro-L-arginylamino)-5'-deoxy-uridine
- 3120-20-5/2-methyl-2,5-diphenyl-2H-imidazol-4-ylamine
- 22202-93-3/6-methoxy-2-(4-nitro-phenyl)-2H-pyridazin-3-one
- 39143-12-9/5-methyl-2-phenyl-4-(2,4,6-trimethyl-benzylidene)-2,4-dihydro-pyrazol-3-one