Methanone, (1-methyl-2-naphthalenyl)phenyl-(569652-39-7)
- Name: Methanone, (1-methyl-2-naphthalenyl)phenyl-
- Synonyms:
- Molecular Formula:C18H14O
- Molecular Weight:
- CAS Registry Number:569652-39-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 569650-20-0/1H-Benzimidazole, 2-[[(4-nitrophenyl)methyl]sulfinyl]-
- 569650-21-1/1,3,4,6,2-Dioxadiphosphaplumbin, 4,6-diphenyl-, 4,6-dioxide
- 569650-22-2/3-Furancarboxylic acid, 4,5-dihydro-2-methyl-5-[(trimethylsilyl)methyl]-, methyl ester
- 569650-23-3/Ethanone, 1-[4,5-dihydro-2-methyl-5-[(trimethylsilyl)methyl]-3-furanyl]-
- 569650-26-6/1,2,3-Oxathiazine, tetrahydro-, 2-oxide
- 569650-27-7/1,2,3-Oxathiazine, tetrahydro-, 2,2-dioxide
- 569650-32-4/1H-Phosphindole, 1-[2'-(diphenylphosphino)[1,1'-biphenyl]-2-yl]-2,3-dihydro-2-(1-methyleth yl)-
- 569650-33-5/1H-Phosphindole, 1-[2'-[bis[3,5-bis(1,1-dimethylethyl)-4-methoxyphenyl]phosphino][1,1'-bi phenyl]-2-yl]-2,3-dihydro-2-(1-methylethyl)-
- 569650-34-6/Benzenepropanamide, 2-fluoro-N,N-bis(1-methylethyl)-
- 569650-35-7/Benzenepropanamide, 2-fluoro-a-methyl-N,N-bis(1-methylethyl)-
- 569650-36-8/1H-Phosphindole, 1-[2'-(diphenylphosphino)[1,1'-biphenyl]-2-yl]-2,3-dihydro-2-methyl-
- 569650-59-5/Cyclohexanol, 1-(1-bromoethenyl)-2-[(trimethylsilyl)oxy]-, (1R,2S)-rel-
- 569650-60-8/Cyclohexanol, 1-(1-bromoethenyl)-2-[(trimethylsilyl)oxy]-, (1R,2R)-rel-
- 569650-61-9/Cyclohexanol, 1-(1-bromoethenyl)-2-methyl-, (1R,2S)-rel-
- 569650-95-9/2H-Isoindole-1-sulfonic acid
- 569652-19-3/L-Leucine, L-leucyl-L-phenylalanyl-L-leucyl-L-a-glutamyl-L-methionyl-
- 569652-25-1/L-Alanine, L-a-glutamyl-L-lysyl-L-alanyl-L-arginyl-L-valyl-L-leucyl-L-alanyl-L-a-glutamyl- L-alanyl-
- 569652-26-2/L-Methionine, L-a-glutamyl-L-lysyl-L-alanyl-L-arginyl-L-valyl-L-leucyl-L-alanyl-L-a-glutamyl- L-alanyl-
- 569652-37-5/1-Octanaminium, N-methyl-N,N-dioctyl-, hexafluorophosphate(1-)
- 569652-39-7/Methanone, (1-methyl-2-naphthalenyl)phenyl-
- 569652-50-2/Cyclopentanol, 2-[(1R,2R)-2-(1-hydroxy-1-methylethyl)-1-methylcyclobutyl]-4,4-dimethyl- , (1R,2R)-rel-
- 569652-51-3/Cyclopentanone, 2-[(1R,2S)-2-(1-hydroxy-1-methylethyl)-1-methylcyclobutyl]-4,4-dimethyl- , (2S)-rel-
- 569652-53-5/Cyclopentanol, 2-[(1R,2R)-2-(1-hydroxy-1-methylethyl)-1-methylcyclobutyl]-4,4-dimethyl- , 1-acetate, (1R,2R)-rel-
- 569652-54-6/Cyclopentanol, 4,4-dimethyl-2-[(1R)-1-methyl-2-(1-methylethylidene)cyclobutyl]-, acetate, (1R,2R)-rel-
- 569652-55-7/Cyclopentanol, 4,4-dimethyl-2-[(1R,2R)-1-methyl-2-(1-methylethenyl)cyclobutyl]-, acetate, (1S,2S)-rel-
- 569652-63-7/9(1H)-Phenanthrenone, 2,3,4,4a,10,10a-hexahydro-7-(2-hydroxy-1-methylethyl)-6-methoxy-1,1, 4a-trimethyl-
- 569652-71-7/Propanal, 2-[(1R)-1-(3-hydroxyphenyl)ethoxy]-, (2R)-rel-
- 569652-72-8/Propanal, 2-[(1R)-1-(5-hydroxy-2-methoxyphenyl)ethoxy]-, (2R)-rel-
- 569652-73-9/1H-2-Benzopyran-4,5-diol, 3,4-dihydro-1,3-dimethyl-, (1R,3R,4S)-rel-
- 569652-75-1/1H-2-Benzopyran-4,5-diol, 3,4-dihydro-1,3-dimethyl-, diacetate, (1R,3R,4S)-rel-