2-Heptanone, 4,6,6-trimethyl-, (4R)-(531553-13-6)
- Name: 2-Heptanone, 4,6,6-trimethyl-, (4R)-
- Synonyms:
- Molecular Formula:C10H20O
- Molecular Weight:
- CAS Registry Number:531553-13-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 531525-39-0/1,3-Dithiol-1-ium, 2-amino-4-phenyl-, chloride
- 531525-40-3/1,3-Dithiol-2-imine, 4-(4-methylphenyl)-, hydrochloride
- 531525-71-0/1,3-Benzoditellurole, 2-(phenylmethoxy)-
- 531527-13-6/Naphthalene, 1-fluoro-7-pentyl-2-(3,4,5-trifluorophenyl)-
- 53153-46-1/2H-1,4-Oxazin-2-one, 5,6-dihydro-3,5,5-trimethyl-
- 53153-68-7/2-Nonenenitrile, 2-ethyl-3-methyl-
- 53153-89-2/Pentanenitrile, 2,3,4-trimethyl-
- 53153-90-5/Pentanenitrile, 2-ethyl-3,4-dimethyl-
- 53153-91-6/Hexanenitrile, 2,3,5-trimethyl-
- 53154-02-2/Cyclohexaneacetonitrile, a-methyl-
- 53154-10-2/Heptanenitrile, 6-hydroxy-3-methyl-
- 53154-75-9/Uranium(1+), dioxo[4-(2-pyridinylazo)-1,3-benzenediolato]-
- 531548-27-3/2,5-Pyrrolidinedione, 1-(4-ethoxyphenyl)-3-methylene-
- 53155-10-5/(E)-1-Bromo-3-octene
- 531553-13-6/2-Heptanone, 4,6,6-trimethyl-, (4R)-
- 53156-51-7/Phosphonium, [(4-methyl-1-naphthalenyl)methyl]triphenyl-, bromide
- 53156-52-8/Phenanthrene, 1-phenyl-9-(4-phenyl-1-buten-3-ynyl)-, (E)-
- 53156-63-1/1-phenyl-7-(4-phenyl-1-buten-3-ynyl)naphthalene
- 53157-41-8/Benzoic acid, 2-[(4-phosphonophenyl)amino]-
- 53157-46-3/2-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-1H-isoindole-1,3(2H)-dione
- 53157-48-5/3-[2-(t-butyloxycarbonylamino)ethyl]-5-hydroxy-1H-indole
- 53157-60-1/L-Glutamic acid, N-[(1,1-dimethylethoxy)carbonyl]-, 1-[3-[2-[(triphenylmethyl)amino]ethyl]-1H-indol-5-yl] ester
- 53157-64-5/(2S)-2-[N'-(tert-Butoxycarbonyl)hydrazinocarbonyl]-1-pyrrolidinecarboxylic acid benzyl ester
- 53157-65-6/Hydrazinecarboxylic acid, 2-[3-(4-hydroxyphenyl)-1-oxo-2-[[(phenylmethoxy)carbonyl]amino]propyl] -, 1,1-dimethylethyl ester, (S)-
- 5315-85-5/Hydrazinecarboxamide, 2-[(2-chlorophenyl)methylene]-
- 53158-72-8/1,3,6,2-Trithiastibocane, 2-chloro-
- 53159-19-6/4-Quinazolinamine, 6-(2-naphthalenylsulfonyl)-
- 53159-39-0/1,2-Ethanediamine, 1,1',1''-[1,2,3-propanetriyltris(oxy)]tris[N,N,N',N'-tetrafluoro-
- 53159-49-2/3,4,9,10-Perylenetetracarboxylic acid, tetramethyl ester
- 531525-00-5/Piperidinium, 1-[4-[4-(methoxycarbonyl)phenyl]-1,3-dithiol-2-ylidene]-,perchlorate