Naphthalene, 1,3,6,8-tetrakis(1,1-dimethylethyl)-(22495-86-9)
- Name: Naphthalene, 1,3,6,8-tetrakis(1,1-dimethylethyl)-
- Synonyms:
- Molecular Formula:C26H40
- Molecular Weight:
- CAS Registry Number:22495-86-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 22484-01-1/Pyrrolidine, 1,1'-[(diphenylstannylene)bis(thiocarbonothioyl)]bis-
- 22485-54-7/1-Hexadecanol, benzoate
- 2248-67-1/Glycine, N-[1-(trifluoroacetyl)-L-prolyl]-, methyl ester
- 22487-02-1/1-Hexanethiol, sodium salt
- 22487-03-2/1-Hexanethiol, lithium salt
- 22487-64-5/7H-Benzo[c]phenothiazine, 10-methoxy-
- 22490-32-0/Benzene, 2-(chloromethyl)-1-ethyl-4-nitro-
- 22490-64-8/1H-Inden-1-one, 2,3-dihydro-6-(4-methoxyphenyl)-
- 22491-89-0/1-Piperidinyloxy, 2,2,6,6-tetramethyl-4-[(1-oxododecyl)oxy]-
- 22492-13-3/1H-Benzimidazole, 1-(2-phenylethyl)-
- 22492-14-4/1H-Benzimidazole, 1-(4-nitrophenyl)-
- 22492-49-5/1,2-Dibenzyl-1H-benzo[d]imidazole
- 22493-93-2/2-sec-Butylquinoline
- 22493-94-3/Quinoline, 2-(1,1-dimethylethyl)-
- 22494-02-6/Quinoline, 4-ethyl-1,2,3,4-tetrahydro-
- 224948-86-1/Methanone, [(3R,4S)-4-hydroxy-1-methyl-4-phenyl-3-piperidinyl]phenyl-, rel-
- 224949-01-3/1-Propanone, 3,3'-(methylimino)bis[1-(4-bromophenyl)-, hydrochloride
- 22495-17-6/1H-Benzimidazole-1-ethanol, benzoate (ester)
- 22495-71-2/1H-Indene, 3-(phenylmethyl)-
- 22495-86-9/Naphthalene, 1,3,6,8-tetrakis(1,1-dimethylethyl)-
- 22495-89-2/Naphthalene, 1,3,8-tris(1,1-dimethylethyl)-
- 224963-67-1/Benzenecarboximidamide, N-[(methoxycarbonyl)oxy]-4-nitro-
- 224964-20-9/Glycine, N-[2-(2,4-difluorophenyl)-2-hydroxy-3-(1H-1,2,4-triazol-1-yl)propyl]-, ethyl ester
- 224966-57-8/5-Hexenoic acid, 3-hydroxy-, ethyl ester, (3S)-
- 224967-13-9/Isoxazolidine, 5-(1,1-dimethylethoxy)-2,3-diphenyl-, (3R,5S)-
- 224967-36-6/Isoxazolidine, 5-(1,1-dimethylethoxy)-2,3-diphenyl-, (3R,5R)-
- 224967-65-1/1-Propanol, 2-methyl-2-[(2-methyl-1-phenylpropyl)(1-phenylethoxy)amino]-
- 22498-31-3/Cyclopentanone, 2-nitro-
- 22498-86-8/1,1'-[1,4-Bis(1-methylethylidene)-2-butyne-1,4-diyl]bisbenzene
- 22499-38-3/1H-Isoindole-1,3(2H)-dione, 2,2'-(methylenedi-4,1-phenylene)bis[3a,4,7,7a-tetrahydro-