1-Penten-3-ol, 4,4-dimethyl-(24580-44-7)
- Name: 1-Penten-3-ol, 4,4-dimethyl-
- Synonyms:
- Molecular Formula:C7H14O
- Molecular Weight:114.188
- CAS Registry Number:24580-44-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 245748-54-3/Decanoic acid, pentafluorophenyl ester
- 245748-88-3/2-Thiazolepropanoic acid, b-oxo-, methyl ester
- 245758-34-3/1-Propanol, 3-iodo-, benzoate
- 245758-38-7/1,4,7,10-Tetraazacyclododecane-1,4,7-triacetic acid, 10-[2-[(2,5-dioxo-3-sulfo-1-pyrrolidinyl)oxy]-2-oxoethyl]-
- 245759-04-0/L-Serine, L-a-glutamyl-L-phenylalanyl-L-leucyl-L-isoleucyl-L-valyl-L-lysyl-
- 245759-05-1/L-Serine, L-lysyl-L-phenylalanyl-L-leucyl-L-isoleucyl-L-valyl-L-lysyl-
- 245759-06-2/L-Leucine, L-valyl-L-seryl-L-isoleucyl-L-lysyl-L-phenylalanyl-L-a-glutamyl-
- 245759-08-4/L-Serine, L-a-glutamyl-L-a-glutamyl-L-phenylalanyl-L-leucyl-L-isoleucyl-L-valyl-L-lysyl -L-lysyl-
- 24576-01-0/2(5H)-Furanone, 5-(acetyloxy)-4-bromo-5-[4-(pentyloxy)phenyl]-
- 245762-05-4/Indium hydroxide oxide
- 245762-41-8/1H-Indene, 4-(2-chloroethoxy)-2,3-dihydro-
- 24576-55-4/Thiazole, 2,5-dihydro-
- 245-77-2/2,6-Methano-3-benzazocine
- 24577-28-4/Methanamine, 1,1',1''-phosphinidynetris[N,N-dimethyl-
- 24578-00-5/4-Piperidinol, 1,2,2-trimethyl-6-phenyl-, trans-
- 24578-28-7/p-(2-Isopropylidenecyclopropyl)toluene
- 24578-60-7/5H-1,4-Dithiino[2,3-c]pyrrole-5,7(6H)-dione, 2,3-dihydro-6-(2-methoxyphenyl)-
- 24579-39-3/Arsine, (4-methoxyphenyl)diphenyl-
- 24579-40-6/Arsine, (2-methoxyphenyl)diphenyl-
- 24580-44-7/1-Penten-3-ol, 4,4-dimethyl-
- 24580-49-2/Cyclohexanol, 2-methyl-1-(phenylethynyl)-
- 24580-51-6/Cyclohexanol, 2-methyl-1-(2-propenyl)-
- 24580-57-2/Cyclohexanol, 3-methyl-1-(2-propenyl)-
- 24580-61-8/Cyclohexanol, 4-methyl-1-(phenylethynyl)-
- 24581-03-1/1,5-Heptadien-4-ol, (5E)-
- 24581-60-0/Cadmium, chloromethyl-
- 24581-96-2/Acetic acid, (4-chloro-2-formylphenoxy)-, methyl ester
- 2458-23-3/3-Quinolinecarbonitrile, 7-chloro-4-hydroxy-
- 24582-50-1/2H-1-Benzopyran-3,5,7-triol, 2-(3,4,5-trihydroxyphenyl)-
- 24582-68-1/2-Propen-1-one, 3-(4-methylphenyl)-1-(4-pyridinyl)-
