1-Butanone, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-(39900-19-1)
- Name: 1-Butanone, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-
- Synonyms:
- Molecular Formula:C13H20O
- Molecular Weight:192.301
- CAS Registry Number:39900-19-1
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 39892-00-7/3-Pyridinecarboxylic acid, 1-(4-chlorophenoxy)-1-methylethyl ester
- 39892-94-9/1H-Isoindole-1,3(2H)-dione, 5,5'-carbonylbis[2-(1,3-dihydro-1,3-dioxo-5-isobenzofuranyl)-
- 3989-31-9/8-Quinolinethiol, 5-bromo-
- 39893-50-0/Benzene, 2-chloro-4-isocyanato-1-(trifluoromethyl)-
- 3989-40-0/Methanesulfonamide, N-butyl-
- 39894-71-8/Phenol, 2-(2-propyn-1-yl)-
- 39894-80-9/Glycine, N-L-glutaminyl-, methyl ester
- 39895-67-5/Methanaminium, 1-methoxy-N,N,N-trimethyl-
- 39895-78-8/Sulfonium, tributyl-
- 39895-79-9/Triphenylethylphosphonium
- 39897-54-6/Glycine, N-L-alanyl-, ethyl ester, monohydrobromide
- 399001-16-2/1H-Pyrrole-2-carboxaldehyde, (3-nitrophenyl)hydrazone
- 39900-19-1/1-Butanone, 1-(2,6,6-trimethyl-1,3-cyclohexadien-1-yl)-
- 39900-51-1/1,5,7-Octatrien-3-ol, 2,6-dimethyl-, (5Z)-
- 39902-26-6/Oxonium, methyl(1-phenylethylidene)-
- 39902-56-2/Benzenesulfonamide, 4-[[(2-hydroxy-1-naphthalenyl)methylene]amino]-
- 399034-70-9/Pyrene, 1-(4-ethenylphenyl)-
- 39904-09-1/1,2-Cyclohexanediol, 1-methyl-4-(1-methylethenyl)-, (1R,2R,4R)-
- 399041-15-7/D-Aspartic acid, N-benzoyl-3,3-dimethyl-, 1-ethyl 4-methyl ester
- 399041-17-9/1R,2R-N,N'-bis(1-naphthalenylMethyl)-1,2-diphenyl-1,2-EthanediaMine
- 399041-97-5/Acridine, 9-(ethylthio)-2,7-dimethoxy-
- 399041-99-7/Acridine, 3-chloro-9-[(phenylmethyl)thio]-
- 399042-00-3/Acridine, 2-methoxy-9-(phenylthio)-
- 39896-32-7/2-Propanone, 1-(3-nitrophenyl)-
- 39891-78-6/1H-Indole, 2,3-dihydro-1,3-dimethyl-
- 39891-72-0/1H-Indole-3-carboxylic acid, 2,3-dihydro-1-methyl-, methyl ester
- 3989-17-1/Phosphorous acid, triethenyl ester
- 39891-56-0/3-Benzofurancarboxylic acid, 2,3-dihydro-, methyl ester
- 39904-33-1/L-Cysteine, N-[(1,1-dimethylethoxy)carbonyl]-S-(4-pyridinylmethyl)-
- 399038-48-3/Pyrimidinium, 2,3-dihydro-1,3,6-trimethyl-2-oxo-