3-Cyclohexen-1-one, 5,5-dimethyl-(41189-10-0)
- Name: 3-Cyclohexen-1-one, 5,5-dimethyl-
- Synonyms:
- Molecular Formula:C8H12O
- Molecular Weight:124.183
- CAS Registry Number:41189-10-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 41172-58-1/4-Oxazolecarboxylic acid, 5-propyl-, ethyl ester
- 41174-48-5/Isoquinoline, 1,2,3,4-tetrahydro-6,7-dimethoxy-1-methyl-2-(methylsulfonyl)-
- 41175-03-5/4H-Carbazol-4-one, 1,2,3,5,6,7,8,9-octahydro-9-(phenylmethyl)-
- 41175-39-7/Benzeneacetonitrile, a-(2-hydroxyethyl)-
- 41178-59-0/1H-Azepine, hexahydro-1-(phenylsulfonyl)-
- 41179-12-8/Cyclohexanone, 2-(3-hydroxyphenyl)-
- 41181-74-2/Benzene, [1-methyl-2-(2,2,2-trifluoroethoxy)-1-propenyl]-, (Z)-
- 41181-75-3/Benzene, [1-methyl-2-(2,2,2-trifluoroethoxy)-1-propenyl]-, (E)-
- 41182-10-9/Naphthalene, 1,2-dihydro-1,2-bis(methylene)-
- 41182-12-1/Naphthalene, 2,6-dihydro-2,6-bis(methylene)-
- 41182-67-6/1(2H)-Naphthalenone, 3,4,4a,5,8,8a-hexahydro-4a,6-dimethyl-, cis-
- 4118-44-9/2-Dodecanol, 1-(phenylamino)-
- 41186-20-3/2-Cyclohexen-1-one, 5-phenyl-3-(2-phenylethenyl)-
- 41186-93-0/3H-Purinium, 3,7-dimethyl-2,6-bis(methylthio)-, iodide
- 41186-95-2/1(3H)-Isobenzofuranone, 3,3-bis[4-(oxiranylmethoxy)phenyl]-
- 41187-41-1/2,5-Pyrrolidinedione, 1-methyl-3-(phenylamino)-
- 41187-75-1/2,3-Naphthalenedicarboxylic acid, 1-(4-methylphenyl)-, dimethyl ester
- 41188-00-5/4-Decen-8-ynoic acid, 4-methyl-, methyl ester, (E)-
- 41189-07-5/Bicyclo[3.3.1]non-6-en-3-ol, 7-methyl-, endo-
- 41189-10-0/3-Cyclohexen-1-one, 5,5-dimethyl-
- 4119-00-0/1H-Purin-6-amine, N,1-bis(phenylmethyl)-
- 4119-10-2/2,4(1H,3H)-Quinazolinedione, 3-[2-(1H-indol-3-yl)ethyl]-
- 41191-02-0/4-Piperidinone, 1-methyl-3-(2-propenyl)-
- 41191-63-3/5-Quinolinecarboxylic acid, 3-phenyl-, ethyl ester
- 41194-85-8/Benzenamine, N-[(4-ethoxyphenyl)methylene]-4-hexyl-2-methyl-
- 4119-48-6/1,2-Ethanediamine, N'-(2,4-dinitrophenyl)-N,N-dimethyl-
- 41195-12-4/Benzenamine, 2-methyl-, perchlorate
- 41195-24-8/Hydrazinecarboximidamide, monoperchlorate
- 4119-60-2/Thiourea, N-[3-(10H-phenoxazin-10-yl)propyl]-N'-phenyl-
- 41196-59-2/Carbamic acid, [5-(trifluoromethyl)-1H-benzimidazol-2-yl]-, methyl ester