2-(cyclohexyloxy)butanoic acid(56674-73-8)
- Name: 2-(cyclohexyloxy)butanoic acid
- Synonyms:2-(cyclohexyloxy)butanoic acid;Butanoic acid, 2-(cyclohexyloxy)-
- Molecular Formula:C10H18O3
- Molecular Weight:186.25
- CAS Registry Number:56674-73-8
- EINECS:
- Melting Point:323.9±15.0 °C(Predicted)
- Water Solubility:
Other Product
- 56611-92-8/(2E)-1-[(2E)-3-chloroprop-2-en-1-yl]-2-(nitromethylidene)imidazolidine
- 5661-40-5/2-(3-Hydroxy-4-methoxyphenyl)acetamide
- 56614-12-1/D-Glutamine, N-hydroxy-
- 566157-96-8/566157-96-8
- 56624-76-1/Bis(triphenylplumbyl) carbonate
- 56630-40-1/N,N-Dipropyl-9-octadecenamide
- 56630-75-2/N,N,2-Trimethyl-2-[[(3S)-2,2,3-trimethyl-1-pyrrolidinyl]oxy]-1-propanamine
- 566-33-6/Pregn-5-ene-3,20-dione, 11,17,21-trihydroxy-, (11β)- (9CI)
- 5663-37-6/1,3-Dioxane, 4,4,6,6-tetramethyl-
- 56659-00-8/4-(propan-2-yl)-1H-imidazole-2-thiol
- 56661-75-7/1H-2-Benzopyran-3-carboxylic acid, 8-methyl-1-oxo-
- 56661-79-1/7-bromo-1-oxo-1H-isochromene-3-carboxylic acid
- 56662-33-0/(naphthalen-1-yl)(thiophen-2-yl)methanone
- 56665-34-0/Rhodium, chloro[(1,2,5,6-η)-1,3,5,7-cyclooctatetraene](piperidine)-
- 56666-97-8/2-(2-Furanyl)-1,4-dioxane
- 56666-98-9/3-Methyl-2-azabicyclo[3.2.0]hepta-3,6-diene-1-carboxylic acid methyl ester
- 56667-15-3/4,4'-[1,4-Phenylenebis(methyleneimino)]bis(1,1-dichloro-2-butanone)
- 56671-26-2/4(5H)-Benzofuranone, 5-bromo-6,7-dihydro-
- 56671-69-3/5-methylimidazo[1,5-a]pyridine-1-carbaldehyde
- 56674-73-8/2-(cyclohexyloxy)butanoic acid
- 56676-21-2/((S)-5-(tert-butoxy)-2-((tert-butoxycarbonyl)amino)-5-oxopentanoyl)-L-alanine
- 56676-73-4/2-((4-Methoxyphenyl)amino)acetic acid hydrochloride
- 56678-57-0/Iridium, chloro[(1,2,5,6-η)-1,5-cyclooctadiene](piperidine)-
- 56680-03-6/1-Methoxy-2-(methoxycarbonyl)pyridin-1-ium perchlorate
- 5668-68-8/N-Methyl-1,2-dihydroacenaphthylen-1-amine hydrochloride
- 566872-15-9/Ste-MPKKKPTPIQLNP-NH2
- 566929-52-0/3-(3-bromopropyl)piperidine
- 566945-94-6/1H-Thieno[3,4-d]iMidazole-4-pentanaMide, hexahydro-2-oxo-N-[6-(phosphonooxy)hexyl]-, (3aS,4S,6aR)-
- 56697-96-2/5-Benzothiazolamine, 2-(2-phenylethenyl)-
- 56699-31-1/Androst-4-ene-3,17-diol, dipropanoate, (3β,17β)-
