2-(4-Chloro-phenyl)-octan-1-ol(59667-33-3)
- Name: 2-(4-Chloro-phenyl)-octan-1-ol
- Synonyms:
- Molecular Formula:
- Molecular Weight:240.773
- CAS Registry Number:59667-33-3
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4099-78-9/3-(5-Hydroxy-2-phenyl-cyclohexyl)-propionsaeure
- 31752-74-6/trans-4-Methoxycarbonyl-cyclohexylphosphat
- 1632-46-8/2,2'-Dimethyl-benzilsaeure-methylester; 2-Hydroxy-2,2-bis-(2-methyl-phenyl)-essigsaeure-methylester
- 15222-35-2/o-(α-Ethyl-α-isopropoxy-benzyl)-benzoesaeure
- 3762-67-2/4-Amino-toluol-2-sulfonsaeure-<3-hydroxy-2.5-dimethyl-anilid>
- 106764-06-1/5-Oxo-6-methyl-17β-benzoyloxy-Δ9-A-des-oestren
- 6581-74-4/2-Methoxy-5-methyl-α-anisyl-mandelsaeuremethylester
- 111325-93-0/3,5-Dimethoxy-2-<2,3-dimethoxy-4-methyl-benzoyl>-benzoesaeure
- 95800-80-9/2'-Acetoxy-3,4-dimethoxy-5'-methyl-chalkon-dibromid
- 100954-78-7/4-<1-Chlor-2-(2,4-dinitro-phenylmercapto)-aethyl>-benzoesaeure
- 19005-83-5/2-<2.4.6-Trijod-3.5-bis-methylcarbamoyl-phenoxy>-heptansaeure
- 2957-98-4/3-endo-Formyl-2-exo-methyl-bicyclo<2.2.1>heptan-2-endo-carbonsaeure-halbacetal-<3-(2,4-dinitrophenylhydrazon)>
- 3560-79-0/Benzyl-<2-<2-(3,4,5-trimethoxy-benzoyl)-acetamino>-aethyl>-carbamat
- 96071-58-8/2,4-Dibenzoyloxy-1-(tosyloxy)-pentan
- 91429-79-7/2-Aethylamino-benzoesaeure-aethylamid
- 99177-62-5/2-Chlor-4-butylamino-phenol
- 73469-56-4/3-Chloro-2-methoxy-5-methyl-benzoic acid
- 21779-46-4/Benzyl-methyl-((S)-2-vinyl-cyclohexyl)-amine
- 13792-25-1/1-Acetoxy-3-methyl-4-phenyl-buten-(2)
- 59667-33-3/2-(4-Chloro-phenyl)-octan-1-ol
- 6875-98-5/1-bromo-3-(4-chloro-phenylsulfanyl)-benzene
- 32339-09-6/p-Chloro-N-methylolcarbaminsaeurebenzylester
- 71492-72-3/N-(o-Chlorphenyl)-N-methylallylacetamid
- 41632-05-7/C12H15ClN2O2
- 28993-42-2/5-Phenoxymethyl-[1,4]dioxane-2,3-diol
- 42875-11-6/Phenyl-(4-prop-2-ynyloxymethyl-phenyl)-methanone
- 69622-73-7/1-Methyl-2-[2-phenyl-eth-(E)-ylidene]-cyclohexanecarboxylic acid
- 33251-83-1/(3,5-Dibromo-phenyl)-carbamic acid cyanomethyl ester
- 56567-49-8/5-Dimethylamino-1,5-diphenyl-2,4-pentadien-1-on
- 56160-69-1/2-Phenyl-3-propyl-indan-1-one