1,3,5-tris-(2,4,6-trimethyl-benzoyl)-cyclohexane(98013-13-9)
- Name: 1,3,5-tris-(2,4,6-trimethyl-benzoyl)-cyclohexane
- Synonyms:
- Molecular Formula:
- Molecular Weight:522.728
- CAS Registry Number:98013-13-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 54582-93-3/dinitrophenol
- 861055-27-8/N-[2-(4-butoxy-3-methoxy-phenyl)-1-methyl-ethyl]-acetamide
- 106473-06-7/2-(2,4-dichloro-5-methyl-phenylsulfanyl)-1-phenyl-ethanone
- 111296-96-9/(2-chloro-ethyl)-bis-(3-methyl-benzyl)-amine
- 107535-11-5/1-(3'-hydroxy-4'-methylphenyl)-1,3,3,6-tetramethylindan-5-ol
- 854445-30-0/(3-methyl-2-oxo-3-phenyl-cyclohexyl)-glyoxylic acid methyl ester
- 107114-75-0/(4-amino-phenyl)-(2-methoxy-4-propylamino-phenyl)-sulfone
- 858785-71-4/3-(2-benzyl-phenyl)-3-hydroxy-3-phenyl-propionic acid
- 77610-02-7/(tri-p-tolyl-phosphoranyliden)-acetic acid ethyl ester
- 426-82-4/2,2-bis-(4-fluoro-phenyl)-acenaphthen-1-one
- 16655-24-6/N-allyl-N'-(4-chloro-phenyl)-N-(3,4-dichloro-phenyl)-urea
- 855263-19-3/4-nitro-benzoic acid-[4]phenanthrylamide
- 859775-07-8/N-anilino-N',N''-bis-(2-bromo-phenyl)-guanidine
- 856209-94-4/2,3,4-trichloro-4,5-dinitro-4H-naphthalen-1-one
- 80213-61-2/4-nitro-4'-(4-nitro-benzyl)-benzophenone
- 854460-29-0/1,4-bis(4-hydroxy-3,5-dimethoxyphenyl)-2,3-bis(hydroxymethyl)-1,4-butanediol
- 102278-26-2/bis-[4-(4-dimethylamino-phenylazo)-phenyl]-methane
- 115207-42-6/4-(5-chloro-2-methyl-phenylazo)-3-hydroxy-[2]naphthoic acid-(5-chloromethyl-2-methoxy-anilide)
- 873993-24-9/N,N'-(2-chloro-5-phenylsulfanyl-p-phenylene)-bis-benzenesulfonamide
- 98013-13-9/1,3,5-tris-(2,4,6-trimethyl-benzoyl)-cyclohexane
- 860585-07-5/4-bromo-N-methyl-2-nitro-N-nitroso-aniline
- 133368-12-4/4-Methoxy-benzoic acid [1-(5-nitro-furan-2-yl)-meth-(E)-ylidene]-hydrazide
- 130806-36-9/8-(3',5'-dimethylphenyl)-3,6,7-trimethylpteridine-2,4(3H,8H)-dione
- 123546-43-0/2-[7-(5-Octadecyloxymethyl-tetrahydro-furan-3-ylmethoxy)-heptyloxy]-tetrahydro-pyran
- 124256-68-4/7-<2-(1-piperazinyl)ethyl>thio-1-cyclopropyl-6,8-difluoro-1,4-dihydro-4-oxoquinoline-3-carboxylic acid
- 133761-08-7/1-[4-(2,4-Dinitro-phenoxy)-6-methyl-2-phenyl-pyrimidin-5-yl]-ethanone
- 132089-84-0/6-(4-chlorophenylsulphinyl)-9-(2,3-O-cyclopentylidene-β-D-ribofuranosyl)-9H-purine
- 128764-31-8/C23H24N5O6P
- 130575-41-6/(2S,3S,3aR,6aS,7aR,8S,11R,11aR,11bS,11cR)-11c-(tert-Butyl-diphenyl-silanyloxymethyl)-11-methoxy-2-methoxymethoxy-3,8,11a-trimethyl-dodecahydro-6-oxa-benzo[de]anthracene-1,5,10-trione
- 86717-54-6/methyl 3,4-di-O-benzyl-2-O-(2,3,4,6-tetra-O-acetyl-β-D-galactopyranosyl)-α-L-rhamnopyranoside