1-(p-Acetylphenyl)-bicyclo<3.1.0>hexan(19099-42-4)
- Name: 1-(p-Acetylphenyl)-bicyclo<3.1.0>hexan
- Synonyms:
- Molecular Formula:
- Molecular Weight:200.28
- CAS Registry Number:19099-42-4
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 91066-32-9/3-chloromethyl-5-methyl-5-phenyl-imidazolidine-2,4-dione
- 73213-76-0/6-(4-chloro-phenyl)-[1,2,4]triazolo[4,3-b][1,2,4]triazin-3-ylamine
- 32807-60-6/4-tert-butylsulfanyl-6-(4-methoxy-phenyl)-1H-[1,3,5]triazine-2-thione
- 36710-90-4/3-(4-methoxy-phenyl)-4-oxo-3,4-dihydro-phthalazine-1-carbaldehyde
- 33588-80-6/3-bromomethyl-1-(3,4-dichloro-phenyl)-imidazolidine-2,4-dione
- 71945-11-4/4-[3-(4-chloro-phenyl)-pyrazol-1-yl]-benzoyl chloride
- 68119-86-8/1-(3,4-dibromo-benzyl)-1H-imidazole-4,5-dicarbonitrile
- 42542-62-1/1-cyclohexyl-6-phenyl-1H-pyrimidine-2,4-dione
- 30710-55-5/4,5-dimethoxy-1-methyl-2-phenyl-1H-benzoimidazole
- 38360-24-6/2-(4-Chloro-phenyl)-5-(4-methyl-4,5-dihydro-1H-imidazol-2-yl)-[1,3,4]oxadiazole
- 54971-19-6/4,5-dibromo-1-(3-chloro-phenyl)-2-methyl-1,2-dihydro-pyridazine-3,6-dione
- 23952-02-5/5-chloro-2-(4-isopropoxy-benzyl)-1H-pyrimidine-4,6-dione
- 55098-46-9/7-chloro-1-methyl-5-phenyl-2,3-dihydro-1H-benzo[e][1,4]diazepine-2-carboximidic acid
- 32450-04-7/2,3,4,5-Tetraacetyl-D-ribose-1-
-amino-)-phenylacetyl>-hydrazon - 55823-48-8/1-Methyl-6-(2-vinyloxy-but-3-enyl)-cyclohexene
- 66057-07-6/6-Chlorcyclohex-1-enylacetat
- 13033-57-3/Phenyl-ε-chlor-ε,ε-dimethylpentyl-sulfoxid
- 342617-88-3/3-Bromo-1-phenoxy-butan-2-ol
- 72024-42-1/Allyl-dithiocarbamic acid p-tolyl ester
- 19099-42-4/1-(p-Acetylphenyl)-bicyclo<3.1.0>hexan
- 71687-71-3/3-p-Chlorphenylseleno-cyclohexanon
- 52174-21-7/C12H12N2O3
- 73619-47-3/<α-D>-3-Nitrochalkon
- 37126-04-8/2,6-Diacetoxy-n-pentylbenzol
- 3955-31-5/C19H20O3
- 61923-66-8/2-Bromo-N-tert-butyl-2,2-diphenyl-acetamide
- 82362-10-5/2-Butyl-2-phenyl-indan-1,3-dione
- 30979-22-7/1,2-trans-Diphenyl-2-phenylmercapto-1-methoxy-aethylen
- 22227-36-7/N-β-Chlor-ethyl-5-nitro-α,α,α-trifluor-m-toluylsaeureamid
- 5697-30-3/1,3-Bis-(4-sec-butyl-phenylsulfanyl)-propan-2-ol