trans-(1-Hydroxy-2-o-tolyl-cyclohexyl)-essigsaeure-aethylester(94959-40-7)
- Name: trans-(1-Hydroxy-2-o-tolyl-cyclohexyl)-essigsaeure-aethylester
- Synonyms:
- Molecular Formula:
- Molecular Weight:276.376
- CAS Registry Number:94959-40-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 50369-36-3/1-Benzoyl-1-methylsemicarbazid
- 39503-35-0/4,6-dimethoxy-2,3-dimethyl-benzoic acid methyl ester
- 59590-99-7/1-Phenacyl-cycloheptan-1-carbonsaeure
- 92865-41-3/4-Hydroxy-isophthalsaeure-diisopropylester
- 31912-22-8/O-(2,3,6-Trichlorbenzoyl)-cyclopropancarboxamidoxim
- 72052-74-5/C12H9(2)H7O(33)S
- 91558-83-7/α-<3.4.5-Trimethoxy-benzoylamino>-acetaldoxin
- 96985-33-0/exo-2-Deutro-endo-norbornylcarbinyl-(2)-
- 102010-53-7/2-<4-Methoxy-benzylmercapto>-benzoesaeure-butylamid
- 39206-74-1/4-Biphenyl-4-yl-2-(4-isopropyl-phenyl)-4-oxo-butyric acid
- 58535-90-3/2,3,5-Triethoxy-6-m-tolyloxy-[1,4]benzoquinone
- 42924-23-2/3-(4-Hydroxy-2,6-dimethoxy-phenyl)-1-(3,4,5-trimethoxy-phenyl)-propan-1-one
- 809-42-7/1,1,1-Triphenyl-2-(p-toluolsulfonyloxy)-propan
- 96670-96-1/α-(2-Biphenylyl-(4)-butyrylamino)-4-hydroxy-3-methoxy-zimtsaeure
- 53780-56-6/2,2-Dichloro-3,3-dimethyl-cyclopropanecarboxylic acid 1-(3-phenoxy-phenyl)-3-phenyl-prop-2-ynyl ester
- 57487-34-0/C22H17Cl2N5O2
- 32122-18-2/2-[1-(Dicyano-phenyl-methyl)-2,3-bis-(4-methoxy-phenyl)-cycloprop-2-enyl]-2-phenyl-malononitrile
- 479611-61-5/1,3-dicyano-2,4-bis-(2-methoxy-phenyl)-cyclobutane-1,3-dicarboxylic acid diethyl ester
- 28421-19-4/C44H36O9Si
- 94959-40-7/trans-(1-Hydroxy-2-o-tolyl-cyclohexyl)-essigsaeure-aethylester
- 58360-01-3/trans-4-Methylcyclohexyl-phosphordichlorid
- 18782-17-7/3-(4-Hydroxy-phenyl)-butyronitrile
- 92195-47-6/N-Methyl-N-(2-phenyl-ethyl)-2-methyl-prop-1-enyl-amin
- 94032-42-5/Diethylamino-phenyl-bromphosphin
- 56965-17-4/But-3-enoic acid (1,1-dimethyl-2-oxo-2-phenyl-ethyl)-amide
- 52317-69-8/3-(2,4-Dimethyl-phenyl)-1-methyl-1-(3-methyl-butyl)-thiourea
- 37023-43-1/(2-Chloro-3,3-diphenyl-allyl)-dimethyl-amine
- 58551-07-8/C10H14N(15)NOS
- 46997-42-6/4-[Bis-(2-chloro-ethyl)-amino]-1-p-tolyl-butan-1-one
- 39101-47-8/α-Benzoyl-3,5-dimethylphenylacetonitrile
