ETHYL 4-METHYL-2-CYCLOHEXANONE-1-CARBOXYLATE(13537-82-1)
- Name: ETHYL 4-METHYL-2-CYCLOHEXANONE-1-CARBOXYLATE
 - Synonyms:2-Carbethoxy-5-methylcyclohexanone;2-Ethoxycarbonyl-5-methylcyclohexanone; 4-Methyl-2-oxocyclohexanecarboxylicacid ethyl ester; 5-Methyl-2-carbethoxycyclohexanone;5-Methyl-2-ethoxycarbonylcyclohexanone; Ethyl4-methyl-2-cyclohexanone-1-carboxylate; Ethyl4-methyl-2-oxocyclohexane-1-carboxylate; NSC 84213
 - Molecular Formula:C10H16 O3
 - Molecular Weight:184.235
 - CAS Registry Number:13537-82-1
 - EINECS:
 - Melting Point:53-54 °C
 - Water Solubility:2.56g/L at 20℃
 
	   Other Product
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 - 1211-29-6/METHYL JASMONATE
 - 129999-77-5/4-(2-nitroxyethyl)piperidine
 - 94-41-7/CHALCONE
 - 67049-78-9/2-[(dimethylammonio)methyl]-3-[(dipropan-2-ylcarbamoyl)oxy]pyridinium dichloride
 - 13647-35-3/Trilostane
 - 75935-43-2/N1-butyl-8-hydroxy-N6-phenylnaphthalene-1,6-disulphonamide
 - 117141-31-8/3-(2'-pyridyldithio)benzyldiazoacetate
 - 31556-45-3/tridecyl stearate
 - 153890-21-2/Zinc, benzoateneodecanoate tall-oil fatty acid complexes
 - 2618-50-0/2-dimethylaminoethyl 2,2-diphenylacetate
 - 89559-91-1/Phosphorothioic acid,esters,O-(4-bromo-2- chlorophenyl) O-ethyl S-propyl ester,mixt. with N-[[[3,5-dichloro-4-[[3-chloro-5-(trifluoromethyl)- 2-pyridinyl]oxy]phenyl]amino]- carbonyl]-2,6-difluorobenzamide
 - 83-73-8/5,7-Diiodo-8-quinolinol
 - 127-58-2/Sulfamerazine sodium
 - 13537-82-1/ETHYL 4-METHYL-2-CYCLOHEXANONE-1-CARBOXYLATE
 - 5607-54-5/5-Chloro-N-(2,5-dichlorophenyl)-2-hydroxy-(1,1'-biphenyl)-3-carboxamide
 - 5979-28-2/Pigment Yellow 16
 - 84499-67-2/4-{2-[(2-Amino-6-oxo-1,4,5,6-tetrahydro-9H-purin-9-yl)methoxy]ethoxy}-4-oxobutanoic acid
 - 210-60-6/4,7-Ethenothianaphthene
 - 64381-98-2/3,6-Bis(diethylamino)-9-(2-carboxyphenyl)-9,10-didehydro-9H-xanthene-10-ium
 - 141992-47-4/NSC 625987
 - 101264-47-5/3-(dimethylamino)-1-(1H-indol-3-yl)propan-1-ol
 - 723-46-6/Sulfamethoxazole
 - 24739-72-8/2-Cyclohexene-1-aceticacid, 2,6,6-trimethyl-, (1R)-
 - 149420-74-6/6,2,5-(Epoxyethanylylidene)-1,3-benzodioxole-3a,6-diol,tetrahydro-7a-methyl-, (2S,3aR,5R,6R,7aS,10S)-
 - 6290-03-5/(R)-(-)-1,3-Butanediol
 
