Pentanoic acid, 5-(acetyloxy)-4-methyl-(63518-09-2)
- Name: Pentanoic acid, 5-(acetyloxy)-4-methyl-
- Synonyms:
- Molecular Formula:C8H14O4
- Molecular Weight:174.197
- CAS Registry Number:63518-09-2
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 63517-50-0/Peroxide, bis[2-(bromomethyl)benzoyl]
- 63517-52-2/Peroxide, bis[2-(chloromethyl)benzoyl]
- 63517-53-3/1,2,4,5-Benzenetetracarboxylic acid, zinc salt (1:2)
- 63517-55-5/1,4-Dioxaspiro[4.5]dec-6-ene-8-carboxaldehyde, 8-(2-propenyl)-
- 63517-56-6/Propanedioic acid, ethyl [4-oxo-1-(2-propenyl)-2-cyclohexen-1-yl]methyl ester
- 63517-73-7/Glycine, N-(carboxymethyl)-N-(2-hydroxyethyl)-, ammonium salt
- 63517-76-0/1,3-Benzenediamine, 4-methyl-2,6-bis(phenylazo)-
- 63517-78-2/2(3H)-Furanone, dihydro-4,5-dimethyl-5-(4-oxopentyl)-
- 63517-81-7/Phosphonium, 1,2-ethenediylbis[tributyl-, diiodide
- 63517-82-8/Phosphonium, 1,2-ethenediylbis[tris(phenylmethyl)-, dibromide
- 63517-83-9/Phosphonium, 1,2-ethenediylbis[tris(4-methylphenyl)-, dibromide
- 63517-84-0/1,4-Diphosphorinium, 1,4-dihydro-1,1,4,4-tetraphenyl-, diiodide
- 63517-85-1/Acetamide, N-[3-(dimethylamino)propyl]-2-mercapto-
- 63517-92-0/Cyclohexaneethanesulfonamide, 1-hydroxy-N,N-dimethyl-
- 63517-97-5/Phenol, 3,4,5-trichloro-, potassium salt
- 63517-98-6/Phenol, 2-bromo-, potassium salt
- 63517-99-7/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(2-bromophenoxy)-2,2,4,4,6,6-hexahydro-
- 63518-00-3/1,3,5,2,4,6-Triazatriphosphorine, 2,2,4,4,6,6-hexakis(2,4-dibromophenoxy)-2,2,4,4,6,6-hexahydro-
- 63518-08-1/Pentanal, 5-(acetyloxy)-4-methyl-
- 63518-09-2/Pentanoic acid, 5-(acetyloxy)-4-methyl-
- 63518-10-5/2H-Pyran, 2-(4-chloro-2-methylbutoxy)tetrahydro-
- 63518-11-6/Cholestane-3,20,22,26-tetrol, 3,22,26-triacetate, (3b,5a,22R)-
- 63518-15-0/2H-Pyran, tetrahydro-2-[(2-methyl-3-butynyl)oxy]-
- 63518-18-3/Cholestane-3,20,22-triol, 26-[(tetrahydro-2H-pyran-2-yl)oxy]-, (3b,5a,22R)-
- 635182-02-4/Piperidinium, 1-(1-cycloocten-1-ylmethyl)-1-methyl-4-[[(2-propoxyphenyl)acetyl]amino] -, iodide
- 635182-06-8/Piperidinium, 4-[[(2-butoxyphenyl)acetyl]amino]-1-(1-cycloocten-1-ylmethyl)-1-methyl-, iodide
- 635182-09-1/Piperidinium, 1-(1-cycloocten-1-ylmethyl)-4-[[[2-(hexyloxy)phenyl]acetyl]amino]-1-meth yl-, iodide
- 63518-21-8/Cholestane-3,20,22,26-tetrol, (3b,5a,22R)-
- 635182-36-4/Piperidinium, 1-(1-cycloocten-1-ylmethyl)-1-methyl-4-[[[2-(1-propylbutoxy)phenyl]acetyl ]amino]-, iodide
- 635182-49-9/Piperidinium, 4-[[[2-(3-butenyloxy)phenyl]acetyl]amino]-1-(1-cycloocten-1-ylmethyl)-1- methyl-, iodide