[4-(3,3-Dimethyl-butoxy)-phenyl]-p-tolyl-methanone(42403-72-5)
- Name: [4-(3,3-Dimethyl-butoxy)-phenyl]-p-tolyl-methanone
- Synonyms:
- Molecular Formula:
- Molecular Weight:296.409
- CAS Registry Number:42403-72-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 165395-33-5/4-Hydroxy-4-((1E,3Z)-5-hydroxy-3-methyl-penta-1,3-dienyl)-3,5,5-trimethyl-cyclohex-2-enone
- 54468-82-5/2-Hydroxy-2'-methoxy-4,5,4',5'-tetramethyl-benzophenon
- 58008-32-5/2-[1-(4-Chloro-phenyl)-1-phenyl-meth-(E)-ylidene]-succinic acid dimethyl ester
- 33998-29-7/ω-phenyl cholesteryl heptanoate
- 130544-98-8/1-Aminooxy-3-isopropylamino-propan-2-ol
- 32453-01-3/1-Methyl-3-phenyl-1,2-dihydro-pentalen
- 29578-84-5/3-Methoxy-5-methylpropiophenon
- 33651-26-2/2-Isopropylidene-5-methyl-1-vinyl-cyclohexanol
- 50911-66-5/2-Methyl-4-Chlor-phenyloxypropylamin
- 15900-39-7/2,2-Dibromo-3-phenyl-propionic acid
- 34210-01-0/1-Isopropyl-2-methyl-4-((E)-2-nitro-vinyl)-benzene
- 115290-91-0/4-Cyclopentyl-1,7-diphenyl-heptan
- 32339-10-9/p-Bromo-N-methylolcarbaminsaeurebenzylester
- 22121-88-6/α-Ethoxy-β-benzyl-acrylsaeureethylester
- 34183-08-9/(3-Chloro-4-hydroxy-5-methyl-phenyl)-phenyl-methanone
- 30435-70-2/C13H14BrNO2
- 35172-95-3/1-(4-Chloro-3-trifluoromethyl-phenyl)-propan-2-one
- 68273-81-4/α-Methylcarbamoyl-benzyliden-amino-oxymethylen-nitril
- 28012-78-4/N,N-Diethyl-2-thioacetylamino-thiobenzamide
- 42403-72-5/[4-(3,3-Dimethyl-butoxy)-phenyl]-p-tolyl-methanone
- 69100-54-5/p-Ureidophenyl-(1-methylessigsaeure)
- 91429-25-3/Methyl-1-(phenylthio)-vinyl-dimethyl-phosphoramidat
- 92320-44-0/N-(4-Chloro-benzyl)-N-(2-diethylamino-ethyl)-formamide
- 54892-33-0/N-Methyl-N-ethyldithio-N'-(3,4-dichlorphenyl)-harnstoff
- 13579-92-5/1-(4-Ethanesulfonyl-phenyl)-3-methyl-urea
- 62135-97-1/1-chloro-5-deuterio-2,4-dinitro-benzene
- 38108-72-4/C18H23(2)HO
- 71457-90-4/4-(trans-4'-n-Butylcyclohexylmethoxy)-benzonitril
- 3215-77-8/4-(o-Methoxybenzoyl)-1,3-cyclohexandion
- 15560-62-0/N-Hydroxy-3-chloro-4-isobutoxyphenylacetamide