Butyric acid 2-cyclohexyloxy-1-phenyl-ethyl ester(23948-81-4)
- Name: Butyric acid 2-cyclohexyloxy-1-phenyl-ethyl ester
- Synonyms:
- Molecular Formula:
- Molecular Weight:290.403
- CAS Registry Number:23948-81-4
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 6097-68-3/2-Phenyl-2-ureido-propionic acid butyl ester
- 29091-12-1/N3.N3-Diaethyl-6-chlor-2.4-dinitro-1.3-phenylendiamin
- 21769-33-5/2-Hydroxy-2-methyl-4-phenylaethylmorpholin
- 67915-83-7/2-(Phenyltelluro)benzoylchlorid
- 36206-48-1/2-Allyl-1-isothiocyanato-4-thiocyanato-benzene
- 33763-24-5/β-(4-Chlorbenzoyl)-α-chlorpropionsaeure
- 14616-99-0/2-Ethoxycarbonyl-methyl-3-phenyl-Δ2-cyclohexenon
- 31682-74-3/C10H15NO3P
- 20451-82-5/Triphenylpivalylsilan
- 1512-95-4/Dichlor-<3-(1.1.2.2-tetrafluor-ethoxy)-propyl>-<4-fluor-phenyl>-silan
- 30818-06-5/N-(4-Bromo-phenyl)-5-chloro-2-cyclohexylideneamino-benzamide
- 42488-55-1/2-Nitro-5-(2,4,6-trichloro-phenoxy)-benzonitrile
- 70589-96-7/[(2-Bromo-phenylamino)-(2-hydroxy-phenyl)-methyl]-phosphonic acid diisopropyl ester
- 39177-93-0/C18H24O2P2S3
- 91693-03-7/N.N'-Dichlor-N.N'<3.4.5-trichlorphenyl>-harnstoff
- 25922-38-7/2-(2,3,5,6-Tetrafluoro-phenylamino)-benzoic acid 2-diethylamino-ethyl ester
- 16192-67-9/C16H16Br2O5S4
- 16252-40-7/1-Pentafluorphenyl-pent-1-in
- 71821-90-4/1-(p-Chlorphenoxy)-3,7-dimethyl-6,7-dichlormethylen-2-octen
- 23948-81-4/Butyric acid 2-cyclohexyloxy-1-phenyl-ethyl ester
- 39130-63-7/1-Phenylcyclopent-3-en-1-yl-p-nitrobenzoat
- 34260-52-1/2,2-Dimethyl-3-(2-methyl-propenyl)-cyclopropanecarboxylic acid 4-(2-chloro-phenoxy)-but-2-ynyl ester
- 69963-64-0/Trimethyl-((E)-5-phenylsulfanyl-pent-3-en-1-ynyl)-silane
- 100912-93-4/tert.Butyl-di-penten-(1)-yl-(1)-boran
- 13758-04-8/2-[4-Dimethylamino-1-hydroxy-1-(2-hydroxy-phenyl)-3-methyl-butyl]-benzoic acid
- 51813-31-1/1-Biphenyl-4-yl-2-hydroxy-3-(4-methoxy-phenyl)-3-p-tolylamino-propan-1-one
- 52211-91-3/C17H17N5O6S
- 1217682-91-1/cis-4-(toluene-sulfonyl-(4)-oxy)-1-(toluene-sulfonyl-(4)-oxymethyl)-cyclohexane
- 56917-22-7/C21H27NO3
- 24105-57-5/1.1.2-Tri-p-(α-chlorpropionoxyphenyl)-ethylen