2,4-Pentadecanedione(53759-23-2)
- Name: 2,4-Pentadecanedione
- Synonyms:
- Molecular Formula:C15H28O2
- Molecular Weight:240.386
- CAS Registry Number:53759-23-2
- EINECS:
- Melting Point:31-32 °C
- Water Solubility:
Other Product
- 53753-42-7/Phosphonic acid, (1-amino-1-methylpropyl)-, diethyl ester
- 53753-58-5/Phosphine oxide, bis(1-methylethyl)-
- 5375-41-7/5'-Inosinic acid, monosodium salt
- 53754-32-8/Propanedioic acid, [3,3,3-trifluoro-2-(trifluoromethyl)-1-propenylidene]-, dimethyl ester
- 53756-55-1/Benzoic acid, 2,4,6-trimethyl-, potassium salt
- 53756-56-2/Benzoic acid, 2,4,6-trimethyl-, 2-(4-bromophenyl)-2-oxoethyl ester
- 53757-32-7/3-Piperidinecarboxylic acid, 1-methyl-4-phenyl-, methyl ester, (3R,4S)-rel-
- 53757-41-8/3-Piperidinecarboxylic acid, 1-methyl-4-phenyl-, methyl ester
- 53758-12-6/4-Piperidinamine, 3-methyl-N-phenyl-1-(2-phenylethyl)-, (3R,4R)-rel-
- 53759-11-8/Thallium, hydroxydimethyl-
- 53759-15-2/Ethoxy, 2,2,2-trifluoro-1,1-bis(trifluoromethyl)-
- 53759-23-2/2,4-Pentadecanedione
- 53759-55-0/Guanidine, N,N'-diphenyl-, monoacetate
- 5375-97-3/Benzenethiol, 2-chloro-4-methyl-
- 53759-86-7/Benzenemethanamine, 2-ethyl-
- 5376-03-4/Tropylium bromide
- 53760-57-9/4(1H)-Pyrimidinone, 2-[(phenylmethyl)thio]-6-propyl-
- 53761-44-7/2(1H)-Quinolinone, 8-ethyl-4-methyl-
- 53762-12-2/Benzamide, N-(2-cyano-3-ethoxy-1-oxo-2-propenyl)-
- 53762-85-9/2-Cyclohexene-1,4-diol, cis-
- 53762-86-0/2-Cycloheptene-1,4-diol, (1R,4S)-rel-
- 53762-88-2/2-Cyclopenten-1-ol, 4-(ethenyloxy)-, cis-
- 53764-54-8/1-Propanol, 3-(trimethoxysilyl)-
- 53764-58-2/Benzonitrile, 4-[[[4-(decyloxy)phenyl]methylene]amino]-
- 53764-60-6/Benzonitrile, 4-[[[4-(dodecyloxy)phenyl]methylene]amino]-, (E)-
- 5376-46-5/1H-Pyrido[3,4-b]indol-1-one, 5,8-dichloro-2,3,4,9-tetrahydro-
- 53764-99-1/4,4,4-TRIFLUORO-1-(3-METHYLPHENYL)-1,3-BUTANEDIONE
- 537657-23-1/2,4-Imidazolidinedione, 5-butyl-5-(1,1-dimethylethyl)-
- 537658-58-5/L-Glutamine, L-valyl-L-a-aspartyl-L-seryl-L-seryl-L-prolyl-L-a-glutamylglycyl-L-serylglycyl- L-threonyl-L-a-glutamyl-L-a-aspartyl-L-asparaginyl-L-leucyl-
- 537660-22-3/1-Butanamine, N-[4-(4-bromophenyl)-3-butyl-2(3H)-thiazolylidene]-