Methanone, 1,2-phenylenebis[(2,4,6-trimethylphenyl)-(4497-23-8)
- Name: Methanone, 1,2-phenylenebis[(2,4,6-trimethylphenyl)-
- Synonyms:
- Molecular Formula:C26H26O2
- Molecular Weight:370.491
- CAS Registry Number:4497-23-8
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 4493-10-1/L-Tyrosine, 2-bromo-5-hydroxy-
- 4493-37-2/chromium(II) formate
- 4493-97-4/1,3,2-Dioxathiane, 4,4-dimethyl-, 2-oxide
- 4494-15-9/9,11,13-Octadecatrien-1-ol
- 4494-63-7/Benzenecarboximidothioic acid, N-phenyl-, phenyl ester
- 4494-83-1/Benzenamine, 2,6-dimethyl-4-(2-propenyl)-
- 44956-39-0/Guanidine, [3-(dimethylamino)propyl]-
- 4495-77-6/2-Butenedioic acid, 2-fluoro-, diethyl ester, (Z)-
- 44958-24-9/Phosphonic acid, monohexyl ester
- 44958-26-1/Carbamimidothioic acid, hexyl ester
- 4495-98-1/Dodecyl, pentacosafluoro-
- 4496-03-1/1H-Pyrazolo[1,2-b]phthalazine-1,5,10-trione, 2,3-dihydro-3-phenyl-
- 4496-29-1/1H-Naphth[2,3-d]imidazole-4,9-dione, 2-phenyl-
- 4496-30-4/1H-naphtho[2,3-d]imidazole-4,9-dione
- 4496-45-1/Benzenamine, N-phenyl-4-(1,1,3,3-tetramethylbutyl)-
- 44964-87-6/1-Butanol, 4-[(3-aminopropyl)amino]-
- 44968-11-8/Stannane, chlorobis(1,1-dimethylethyl)hydroxy-
- 44971-48-4/1-Propanaminium, N-methyl-N,N-dipropyl-
- 44971-57-5/2-Propen-1-aminium, N-(2-hydroxyethyl)-N-methyl-N-2-propenyl-, chloride
- 4497-23-8/Methanone, 1,2-phenylenebis[(2,4,6-trimethylphenyl)-
- 4497-24-9/Ethanaminium, N,N,N-triethyl-, ethyl sulfate
- 449727-85-9/4-ACETOXY-3-BROMOANISOLE
- 449727-86-0/Phenol, 4-methoxy-2-[(3R)-5-[(4-methoxyphenyl)methoxy]-3-methyl-1-pentynyl]-, acetate
- 449727-87-1/Phenol, 2-[(3R)-5-hydroxy-3-methyl-1-pentynyl]-4-methoxy-, 1-acetate
- 449727-89-3/Benzofuran, 2-[(1R)-3-iodo-1-methylpropyl]-5-methoxy-
- 449727-90-6/Methanesulfonic acid, trifluoro-, 2-[(3R)-3-(5-methoxy-2-benzofuranyl)butyl]-3-oxo-1-cyclohexen-1-yl ester
- 4497-33-0/2,4,8,10-Tetraoxaspiro[5.5]undecane, 3,9-bis[2-[4-(oxiranylmethoxy)phenyl]ethyl]-
- 44973-92-4/1-Butanaminium, N-butyl-N,N-dimethyl-
- 449743-64-0/Benzamide, N-[bis(cyclohexylamino)phosphinyl]-
- 449745-68-0/4H-1,2,4-Triazol-4-amine, 3,3'-[1,4-phenylenebis(methylenethio)]bis[5-methyl-