Phenol, 2-[4,6-bis(4-methylphenoxy)-1,3,5-triazin-2-yl]-4-methyl-(52752-87-1)
- Name: Phenol, 2-[4,6-bis(4-methylphenoxy)-1,3,5-triazin-2-yl]-4-methyl-
- Synonyms:
- Molecular Formula:C24H21N3O3
- Molecular Weight:399.449
- CAS Registry Number:52752-87-1
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
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- 5274-93-1/Cadmium, methyl(2-propanethiolato)-
- 52750-81-9/Propanedioic acid, [(diethylamino)bis(1-methylethoxy)phosphoranylidene]-, diethyl ester
- 52750-92-2/Oxirane, [[(4-chlorophenyl)seleno]methyl]-
- 52750-96-6/Phosphonium, tributyl(3-methyl-2-butenyl)-, chloride
- 52751-33-4/5H-Cyclooct[b]indole, 6,7,8,9,10,11-hexahydro-5-methyl-
- 52751-46-9/4H-1-Benzopyran-4-one, 3-acetyl-7-hydroxy-2-methyl-
- 52751-64-1/1,3-Propanedione, 1,3-bis(2,4,5-trimethoxyphenyl)-
- 52751-74-3/[1,1'-Biphenyl]-2,2'-diol, 4,4'-dimethyl-
- 52752-25-7/2-Cyano-3-methylbutanoic acid methyl ester
- 52752-26-8/Octanoic acid, 2-cyano-, methyl ester
- 52752-45-1/1H-Pyrrole-2,5-dione, 3,4-dichloro-1-(2-furanylmethyl)-
- 52752-57-5/1,3-Butadiene, 1-(1,1-dimethylethoxy)-, (Z)-
- 52752-58-6/1,3-Butadiene, 1-(1,1-dimethylethoxy)-, (E)-
- 52752-72-4/Cyclohexanone, 2,2'-methylenebis[6-(1-cyclohexen-1-yl)-
- 52752-83-7/Phenol, 2-(4,6-diphenoxy-1,3,5-triazin-2-yl)-
- 52752-84-8/Phenol, 2-(4-methoxy-6-phenoxy-1,3,5-triazin-2-yl)-
- 5275-28-5/4-Piperidinol, 1,2,5-trimethyl-4-(phenylethynyl)-
- 52752-86-0/Phenol, 2-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-
- 52752-87-1/Phenol, 2-[4,6-bis(4-methylphenoxy)-1,3,5-triazin-2-yl]-4-methyl-
- 52752-88-2/Phenol, 2-[4-methoxy-6-(4-methylphenoxy)-1,3,5-triazin-2-yl]-4-methyl-
- 52752-89-3/Phenol, 2-[4-(dimethylamino)-6-methoxy-1,3,5-triazin-2-yl]-4-methyl-
- 52752-90-6/Phenol, 2-[4,6-bis(dimethylamino)-1,3,5-triazin-2-yl]-4-methyl-
- 52752-97-3/Phenol, 4-(4,6-dichloro-1,3,5-triazin-2-yl)-
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- 52753-16-9/Benzo[g]pteridine-2,4(3H,10H)-dione, 10-(2-methylphenyl)-
- 52753-17-0/Benzo[g]pteridine-2,4(3H,10H)-dione, 10-(2,6-dimethylphenyl)-
- 52753-43-2/1-CHLORO-4,5-DIMETHYL-2-NITROBENZENE
- 52753-62-5/1-Naphthalenamine, 8-iodo-
- 52753-91-0/2-Propenoic acid, 3-(2-formylphenyl)-, methyl ester