2-Cyclohexen-1-one, 2,5,5-trimethyl-6-(3-methyl-2-butenyl)-(639061-23-7)
- Name: 2-Cyclohexen-1-one, 2,5,5-trimethyl-6-(3-methyl-2-butenyl)-
- Synonyms:
- Molecular Formula:C14H22O
- Molecular Weight:
- CAS Registry Number:639061-23-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63904-51-8/2,1,3-Benzothiadiazin-2-ium, 6,8-dichloro-4-ethoxy-, tetrafluoroborate(1-)
- 63904-53-0/2,1,3-Benzothiadiazin-2-ium, 4-ethoxy-6-nitro-, tetrafluoroborate(1-)
- 63904-61-0/6-Oxa-2,3-diazabicyclo[3.1.0]hex-2-ene, 4-methyl-1,4-diphenyl-
- 63904-62-1/3H-Pyrazol-4-ol, 3-bromo-4,5-dihydro-5-methyl-3,5-diphenyl-, acetate (ester)
- 63904-63-2/3H-Pyrazol-4-ol, 3-bromo-4,5-dihydro-5-methyl-3,5-diphenyl-
- 639046-50-7/2-Benzofurancarboxamide, N-[2-chloro-5-[(1-oxobutyl)amino]phenyl]-
- 63904-65-4/Benzenesulfonic acid, 4-methyl-, (1,3-diphenyl-2-butenylidene)hydrazide, (Z,E)-
- 63904-68-7/Benzeneacetaldehyde, a-[(1-phenylethylidene)hydrazono]-, (E,Z)-
- 63904-69-8/Benzeneacetaldehyde, a-[(1-phenylethylidene)hydrazono]-, (Z,E)-
- 63904-72-3/Benzene, 1,1'-(1-bromo-2-methyl-1,2-ethenediyl)bis-, (E)-
- 63904-73-4/Benzene, 1,1'-(1-bromo-2-methyl-1,2-ethenediyl)bis-, (Z)-
- 63904-74-5/Benzeneethanol, b-(1-phenylethylidene)-, (E)-
- 63904-77-8/1H-Isoindol-1-one, 3-(1,3-dihydro-3-oxo-1-isobenzofuranyl)-2,3-dihydro-2-methyl-
- 639051-93-7/Benzenamine, 3-methoxy-2,4-dimethyl-
- 639058-90-5/Pyrrolidine, 2-methyl-4,4-diphenyl-, (2R)-
- 6390-59-6/[1,1'-Biphenyl]-2,2'-diol, 3,3'-bis(1,1-dimethylethyl)-5,5'-dimethyl-
- 639061-10-2/Bicyclo[3.2.1]oct-3-en-2-one, 3-methyl-5-(1-methylethyl)-
- 639061-14-6/Bicyclo[3.2.1]oct-3-en-2-one, 3,7,7-trimethyl-5-(1-methylethyl)-
- 639061-20-4/2-Cyclohexen-1-one, 2-methyl-6-(3-methyl-2-butenyl)-
- 639061-23-7/2-Cyclohexen-1-one, 2,5,5-trimethyl-6-(3-methyl-2-butenyl)-
- 639064-88-3/Phosphonic acid, [(4-chlorophenyl)[[4-(trifluoromethyl)phenyl]amino]methyl]-, dimethyl ester
- 639064-91-8/Phosphonic acid, [(4-fluorophenyl)[[4-(trifluoromethyl)phenyl]amino]methyl]-, dimethyl ester
- 639064-92-9/Phosphonic acid, [(4-chlorophenyl)[[4-(trifluoromethyl)phenyl]amino]methyl]-, dipropyl ester
- 639064-94-1/Phosphonic acid, [(4-fluorophenyl)[[4-(trifluoromethyl)phenyl]amino]methyl]-, dipropyl ester
- 639064-95-2/Phosphonic acid, [(4-chlorophenyl)[[4-(trifluoromethyl)phenyl]amino]methyl]-, dibutyl ester
- 639064-96-3/Phosphonic acid, [(4-fluorophenyl)[[4-(trifluoromethyl)phenyl]amino]methyl]-, dibutyl ester
- 6390-68-7/[1,1'-Biphenyl]-2,2'-diol,3,3',5,5'-tetrakis(1,1-dimethylethyl)-6,6'-dimethyl-
- 639070-76-1/1H-Benzimidazole, 2,2'-[(1S,2S)-1,2-dimethoxy-1,2-ethanediyl]bis[1-methyl-
- 639071-56-0/Bromonium, 1-hexynyl[4-(trifluoromethyl)phenyl]-, tetrafluoroborate(1-)
- 639074-89-8/1H-Pyrrole, 1-[(2S)-aminocyclopropylacetyl]-4-(2,5-difluorophenyl)-2,5-dihydro-2-(3- hydroxyphenyl)-, (2S)-