1,2-Diethyl-3-phenylcyclobuten(33509-88-5)
- Name: 1,2-Diethyl-3-phenylcyclobuten
- Synonyms:
- Molecular Formula:
- Molecular Weight:186.297
- CAS Registry Number:33509-88-5
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 52864-64-9/3-(2-Brom-4-methylmercaptophenyl)-1-propanol
- 26106-02-5/o-Acetylbenzhydrol
- 26158-37-2/N'-[1-(4-tert-Butyl-phenyl)-eth-(E)-ylidene]-hydrazinecarbodithioic acid methyl ester
- 91558-18-8/Dimethylphenylacetyl-3-methoxyharnstoff
- 33046-49-0/p-t-Butylphenyl(p-methoxyphenacyl)sulfid
- 70092-93-2/2-Chloro-benzoic acid [3-hydroxy-5,5-dimethyl-cyclohex-2-en-(Z)-ylidene]-hydrazide
- 42585-15-9/C12H18Cl2NOPS
- 36560-09-5/Thiocyanato-acetic acid 4-chloro-2-nitro-phenyl ester
- 37446-13-2/1,1-Diethylpropyl-2,4-dinitro-phenolat
- 57573-77-0/2-Oxycyclohexyl-1-d(1)-tresylat
- 47143-81-7/N-[2-(Phenyl-p-tolyl-methoxy)-ethyl]-guanidine
- 53380-00-0/3-{3-[3-(4-tert-Butyl-phenoxy)-2-hydroxy-propoxy]-2-hydroxy-propoxy}-propane-1,2-diol
- 69826-12-6/1-(9-Hydroxy-fluoranthen-8-yl)-3-phenyl-propane-1,3-dione
- 72825-28-6/2-(4-cyclohexylphenyl)-3-chloro-1-(2,4-dichlorophenyl)-propan-2-ol
- 99003-48-2/C19H19N2O4PS
- 72325-99-6/(E)-4-[4-(4-Bromo-2-chloro-phenoxy)-phenoxy]-pent-2-enoic acid 3-methoxy-butyl ester
- 52616-11-2/Z-Val-Leu-Gly-NH2
- 42042-51-3/C11H5ClF12N2O2
- 33509-88-5/1,2-Diethyl-3-phenylcyclobuten
- 1685-24-1/1-(2-Amino-5-chloro-phenyl)-2-methyl-butan-1-one
- 34130-36-4/2-<3-(2.5-Dimethyl-cyclohexyl)-propylmercapto>-propionsaeure
- 36066-72-5/C15H11BrOTe
- 74013-06-2/cis-2-(α-Methylbenzylamino)-1-indanol
- 1811-94-5/2-Chloro-N-(4-chloro-2-cyclopentanecarbonyl-phenyl)-acetamide
- 96435-57-3/4-(2,3-dimethyl-5-oxo-2,5-dihydro-pyrazol-1-yl)-N-methyl-benzenesulfonamide
- 92577-08-7/8-(4-chloro-benzenesulfonyl)-2-oxa-8-aza-bicyclo[4.2.0]octan-7-one
- 57806-06-1/1-methyl-1H-imidazo[4,5-b]pyridine-2-carbaldehyde (4-nitro-phenyl)-hydrazone
- 37143-94-5/3-[4-(4-methoxy-phenyl)-3-methyl-5-oxo-4,5-dihydro-[1,2,4]triazol-1-yl]-propionamide oxime
- 1039-56-1/6-ethylsulfanyl-8-(N-methyl-anilino)-3H-pyrimido[5,4-d][1,2,3]triazin-4-one
