2-Hepten-4-one, 6-hydroxy-2,5,5-trimethyl-(113793-74-1)
- Name: 2-Hepten-4-one, 6-hydroxy-2,5,5-trimethyl-
- Synonyms:
- Molecular Formula:C10H18O2
- Molecular Weight:170.252
- CAS Registry Number:113793-74-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 113793-35-4/Benzoic acid, 2-(chlorocarbonyl)-, 3-butenyl ester
- 113793-37-6/1,2-Benzenedicarboxylic acid, mono(3-methyl-3-butenyl) ester
- 113793-40-1/Benzoic acid, 2-(diazoacetyl)-, 2-propenyl ester
- 113793-43-4/Benzoic acid, 2-(diazoacetyl)-, phenylmethyl ester
- 113793-46-7/1(3H)-Isobenzofuranone, 7-(diazoacetyl)-
- 113793-47-8/1(3H)-Isobenzofuranone, 7-(methoxyacetyl)-
- 113793-50-3/Benzoic acid, 2-[[3-butenyl(phenylmethyl)amino]carbonyl]-
- 113793-62-7/Silane, [[1-(2,2-dimethyl-6-methylenecyclohexylidene)-3-butenyl]oxy]trimethyl-, (Z)-
- 113793-63-8/Silane, [[1-(2,2-dimethyl-6-methylenecyclohexylidene)-2-propenyl]oxy]trimethyl-, (E)-
- 113793-64-9/Silane, [[1-(2,2-dimethyl-6-methylenecyclohexylidene)-2-propenyl]oxy]trimethyl-, (Z)-
- 113793-65-0/Silane, [(2,2-dimethyl-6-methylenecyclohexylidene)methoxy]trimethyl-, (E)-
- 113793-66-1/Silane, [(2,2-dimethyl-6-methylenecyclohexylidene)methoxy]trimethyl-, (Z)-
- 113793-67-2/1-Cyclohexene-1-carbothioic acid, 2,6,6-trimethyl-, S-phenyl ester
- 113793-68-3/1-Pentanone, 1-(2,2-dimethyl-6-methylenecyclohexyl)-
- 113793-69-4/2-Cyclohexene-1-carbothioic acid, 2,6,6-trimethyl-, S-phenyl ester
- 113793-70-7/Methanone, phenyl(2,6,6-trimethyl-2-cyclohexen-1-yl)-
- 113793-71-8/2,6-Octadienethioic acid, 3,7-dimethyl-, S-phenyl ester, (E)-
- 113793-72-9/10-Dodecen-5-one, 11-methyl-7-methylene-
- 113793-73-0/1-Hepten-4-one, 6-hydroxy-2,5,5-trimethyl-
- 113793-74-1/2-Hepten-4-one, 6-hydroxy-2,5,5-trimethyl-
- 113794-03-9/[4,4'-Bipiperidine]-1-ethanol
- 113794-05-1/4,4'-Bipiperidine, 1-(2-chloroethyl)-1'-(3-chloropropyl)-, dihydrochloride
- 113794-11-9/9-Acridinamine, 6-chloro-N-[2-[1'-(2-chloroethyl)[4,4'-bipiperidin]-1-yl]ethyl]-2-methoxy-
- 113794-12-0/7H-Pyrido[4,3-c]carbazolium, 2-[2-[1'-[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethyl][4,4'-bipiperidin] -1-yl]ethyl]-10-methoxy-, chloride
- 113794-13-1/7H-Pyrido[4,3-c]carbazolium, 2-[2-[1'-[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethyl][4,4'-bipiperidin] -1-yl]ethyl]-10-methoxy-7-methyl-, chloride
- 113794-20-0/9-Acridinamine, 6-chloro-N-[2-[1'-(2-chloroethyl)[4,4'-bipiperidin]-1-yl]ethyl]-2-methoxy-, trihydrochloride
- 113794-21-1/7H-Pyrido[4,3-c]carbazolium,2-[2-[1'-[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethyl][4,4'-bipiperidin]-1-yl]ethyl]-10-methoxy-, chloride, dimethanesulfonate
- 113794-22-2/7H-Pyrido[4,3-c]carbazolium,2-[2-[1'-[2-[(6-chloro-2-methoxy-9-acridinyl)amino]ethyl][4,4'-bipiperidin]-1-yl]ethyl]-10-methoxy-7-methyl-, chloride, dimethanesulfonate
- 113794-42-6/Butanoic acid, 1-(1-naphthalenyl)ethyl ester, (R)-
- 113794-47-1/Pentanoic acid, 3-[[(1,1-dimethylethyl)dimethylsilyl]oxy]-5-(methoxymethylamino)-5-oxo-, methyl ester, (R)-