Cyclohexadecanone, 8-ethenyl-(398509-53-0)
- Name: Cyclohexadecanone, 8-ethenyl-
- Synonyms:
- Molecular Formula:C18H32O
- Molecular Weight:
- CAS Registry Number:398509-53-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 398509-27-8/1H-Pyrrole-2,5-dione, 1,1'-(methylenedi-4,1-phenylene)bis[3-[2-(4-bromophenyl)hydrazino]-
- 398509-28-9/1H-Pyrrole-2,5-dione, 1,1'-(methylenedi-4,1-phenylene)bis[3-[2-(4-methylphenyl)hydrazino]-
- 398509-29-0/1H-Pyrrole-2,5-dione, 1,1'-(methylenedi-4,1-phenylene)bis[3-[2-(4-nitrophenyl)hydrazino]-
- 398509-30-3/1H-Pyrrole-2,5-dione, 1,1'-(sulfonyldi-4,1-phenylene)bis[3-(2-phenylhydrazino)-
- 398509-31-4/1H-Pyrrole-2,5-dione, 1,1'-(sulfonyldi-4,1-phenylene)bis[3-[2-(4-chlorophenyl)hydrazino]-
- 398509-32-5/1H-Pyrrole-2,5-dione, 1,1'-(sulfonyldi-4,1-phenylene)bis[3-[2-(4-bromophenyl)hydrazino]-
- 398509-33-6/1H-Pyrrole-2,5-dione, 1,1'-(sulfonyldi-4,1-phenylene)bis[3-[2-(4-methylphenyl)hydrazino]-
- 398509-34-7/1H-Pyrrole-2,5-dione, 1,1'-(sulfonyldi-4,1-phenylene)bis[3-[2-(4-nitrophenyl)hydrazino]-
- 398509-40-5/Cyclohexadecanone, 9-methylene-
- 398509-41-6/Cyclohexadecanone, 8-methylene-
- 398509-45-0/Cyclohexadecanone, 9-ethylidene-
- 398509-48-3/8-Cyclohexadecen-1-one, 8-ethyl-
- 398509-49-4/8-Cyclohexadecen-1-one, 9-ethyl-
- 398509-50-7/Cyclohexadecanone, 9-methyl-
- 398509-51-8/Cyclohexadecanone, 8-methyl-
- 398509-52-9/Cyclohexadecanone, 9-ethyl-
- 398509-53-0/Cyclohexadecanone, 8-ethenyl-
- 398509-54-1/Cyclohexadecanone, 8-ethyl-
- 398509-56-3/Cyclohexadecanone, 9-ethenyl-
- 398509-87-0/L-Valine, glycyl-L-alanyl-L-alanyl-L-alanyl-L-alanylglycyl-L-alanyl-L-valyl-
- 398509-88-1/Glycine,L-alanylglycyl-L-alanyl-L-alanyl-L-alanyl-L-alanylglycyl-L-alanyl-L-valyl-L-valylglycylglycyl-L-leucyl-
- 398509-92-7/Urea, [4-(chloromethyl)-2-methylphenyl]-
- 398509-93-8/Benzenemethanaminium, 4-[(aminocarbonyl)amino]-N,N,N,3-tetramethyl-, chloride
- 398509-95-0/Benzenemethanaminium, 4-[(aminocarbonyl)amino]-N,N,N,3-tetramethyl-, dodecyl sulfate
- 398510-08-2/Benzene, 1-chloro-2,4-dinitro-, compd. with 1,3,5-trimethylbenzene (1:1)
- 398510-99-1/2-Aziridinemethanol, a-(4-methoxyphenyl)-1-[(1S)-1-phenylethyl]-
- 39851-10-0/Benzene, 1-(1,5-dimethyl-3,5-hexadienyl)-4-methyl-, (E)-
- 398511-01-8/2-Oxazolidinone, 4-[(acetyloxy)methyl]-5-(4-methoxyphenyl)-3-[(1S)-1-phenylethyl]-
- 398511-04-1/2-Aziridinemethanol, 1-[(1S)-1-phenylethyl]-a-(phenylmethyl)-
- 398511-06-3/Aziridine, 1-[(1S)-1-phenylethyl]-2-(2-phenylethyl)-