Benzene, 1,1',1''-methylidynetris[4-methyl-(16845-02-6)
- Name: Benzene, 1,1',1''-methylidynetris[4-methyl-
- Synonyms:
- Molecular Formula:C22H22
- Molecular Weight:286.417
- CAS Registry Number:16845-02-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 168418-92-6/2(5H)-Furanone, 5-methyl-3-(3-oxooctyl)-, (5S)-
- 168419-24-7/Glycine, N,N'-[[2,3-bis(acetyloxy)-1,4-phenylene]bis(methylene)]bis[N-[2-oxo-2-( phenylamino)ethyl]-
- 168419-36-1/2,6-Piperazinedione, 4,4'-[[2,3-bis(acetyloxy)-1,4-phenylene]bis(methylene)]bis[1-phenyl-
- 168419-45-2/2,6-Piperazinedione, 4,4'-[[2,3-bis(acetyloxy)-1,4-phenylene]bis(methylene)]bis[1-(2-methoxy phenyl)-
- 168419-47-4/2,6-Piperazinedione, 4,4'-[[2,3-bis(acetyloxy)-1,4-phenylene]bis(methylene)]bis[1-(2-methyl-4 -nitrophenyl)-
- 168419-51-0/2,6-Piperazinedione, 4,4'-[[2,3-bis(acetyloxy)-1,4-phenylene]bis(methylene)]bis[1-[(2,4-dinitro phenyl)amino]-
- 168419-53-2/2,6-Morpholinedione, 4,4'-[(2,3-dihydroxy-1,4-phenylene)bis(methylene)]bis-
- 168422-38-6/2,5-Furandione, 3,4-bis(4-hydroxyphenyl)-
- 168422-39-7/2,5-Furandione, 3,4-bis(3,5-dibromo-4-hydroxyphenyl)-
- 168422-41-1/Argon, compd. with neon (1:2)
- 168423-31-2/Phosphonium, (4-mercaptobutyl)triphenyl-, bromide
- 168423-42-5/1,4-Dioxaspiro[4.5]dec-7-ene-7-carboxylic acid, 8-[[(trifluoromethyl)sulfonyl]oxy]-, methyl ester
- 168425-49-8/Propanoic acid, 3-[(4-methyl-2-quinolinyl)amino]-3-oxo-, ethyl ester
- 168431-71-8/2-Propanol, 1-azido-3-methoxy-
- 16843-24-6/Quinolinium, 2-chloro-1-methyl-, tetrafluoroborate(1-)
- 16844-13-6/Pyridinium, 4-ethyl-1-(2-oxo-2-phenylethyl)-, bromide
- 16844-21-6/Carbamic acid, chloro-, ethyl ester
- 16844-22-7/Carbamic acid, (3-chlorobicyclo[2.2.1]hept-2-yl)-, ethyl ester, (2-exo,3-endo)-
- 16844-69-2/Phosphoric acid, dioctadecyl ester, nickel(2+) salt
- 16845-02-6/Benzene, 1,1',1''-methylidynetris[4-methyl-
- 16845-41-3/Benzamide, 2,4-dichloro-N-hydroxy-N-phenyl-
- 168464-14-0/2H-Indol-2-one, 1,3-dihydro-3-[(5-methoxy-1H-indol-3-yl)methylene]-
- 16846-47-2/Carbamodithioic acid, hexyl-, monosodium salt
- 168470-09-5/4-Oxazolecarboxylic acid, 5-methyl-2-[2-(1-methyl-1H-indol-3-yl)-1-[[4-methyl-2-[[(octahydro-1(2H) -quinolinyl)carbonyl]amino]-1-oxopentyl]amino]ethyl]-, trifluoroacetate
- 168470-54-0/1H-Imidazole-4-carboxylic acid, 2-[2-(1H-indol-3-yl)-1-[[(phenylmethoxy)carbonyl]amino]ethyl]-5-methyl-, ethyl ester, (R)-
- 16847-05-5/2-Butylcyclohexaneoctanoic acid methyl ester
- 168470-55-1/1H-Imidazole-4-carboxylic acid, 2-[1-amino-2-(1H-indol-3-yl)ethyl]-5-methyl-, ethyl ester, (R)-
- 168470-56-2/L-Leucine, N-[(hexahydro-1H-azepin-1-yl)sulfonyl]-
- 168470-57-3/L-Leucine, N-[(hexahydro-1H-azepin-1-yl)sulfonyl]-, phenylmethyl ester
- 168470-62-0/1H-Imidazole-4-carboxylic acid, 2-[1-amino-2-(1-methyl-1H-indol-3-yl)ethyl]-5-methyl-, phenylmethyl ester, (R)-