1,4-Naphthalenedione, 2-methyl-3-(phenylmethyl)-(52711-59-8)
- Name: 1,4-Naphthalenedione, 2-methyl-3-(phenylmethyl)-
- Synonyms:
- Molecular Formula:C18H14O2
- Molecular Weight:262.308
- CAS Registry Number:52711-59-8
- EINECS:
- Melting Point:
- Water Solubility:

Other Product
- 52704-33-3/Methane, dichloro(difluoromethoxy)fluoro-
- 52704-36-6/3-Penten-2-one, 3-hydroxy-
- 52704-38-8/Pyridine, 1,2,3,4-tetrahydro-1-(1-oxo-2,4-undecadiene-8,10-diynyl)-, (E,E)-
- 52704-83-3/Ethanaminium, 2-[(4-aminobenzoyl)oxy]-N,N,N-triethyl-, iodide
- 52705-03-0/Silane, ethynyldimethylphenoxy-
- 52706-67-9/Guanidine, N-(4-ethoxyphenyl)-N'-naphtho[1,2-d]thiazol-2-yl-, monohydrochloride
- 52707-57-0/Benzaldehyde, 3-methoxy-, oxime, (Z)-
- 52707-94-5/1,2-Benzisothiazol-3(2H)-one, 2-(1-oxo-3-phenyl-2-propenyl)-, 1,1-dioxide
- 52708-02-8/Benzenecarboximidic acid, 4-nitro-, methyl ester
- 52708-21-1/1,4-Methanonaphthalen-2(1H)-one, 3,4-dihydro-3-(1-methylethylidene)-
- 52710-00-6/Benzoic acid, 4-(hexyloxy)-, 2-bromo-1,4-phenylene ester
- 52710-01-7/Benzoic acid, 4-(octyloxy)-, 2-bromo-1,4-phenylene ester
- 52710-08-4/Benzoic acid, 4-[(1-oxopentyl)oxy]-, 2-methyl-1,4-phenylene ester
- 52710-39-1/1H-Phenalene-1,4(2H)-dione, 3,3a,5,6-tetrahydro-3a,9-dimethyl-
- 52710-93-7/1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N'-ethyl-N-phenyl-, monohydrochloride
- 52710-98-2/1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N-phenyl-N'-propyl-, monohydrochloride
- 52711-09-8/Ethanol, 2-[[3-[(2,3-dihydro-1H-inden-2-yl)phenylamino]propyl]amino]-, monohydrochloride
- 52711-12-3/1,3-Propanediamine, N-(2,3-dihydro-1H-inden-2-yl)-N-phenyl-N'-2-propynyl-, ethanedioate (1:1)
- 52711-23-6/1H-Inden-1-one, 3-(methylthio)-2-phenyl-
- 52711-59-8/1,4-Naphthalenedione, 2-methyl-3-(phenylmethyl)-
- 52711-99-6/Naphthacene, 5-(1-naphthalenyl)-
- 52712-19-3/2,5-Pyrrolidinedione, 3-(1H-benzimidazol-1-yl)-1-(4-chlorophenyl)-
- 5271-30-7/Piperazine, 1-ethyl-3-phenyl-
- 52713-58-3/Oxazole, 4-methyl-2-pentyl-
- 52713-90-3/3-Silabicyclo[3.1.0]hexane, 6,6-dichloro-3,3-dimethyl-
- 5271-40-9/Benzene, 1,1',1'',1'''-(2R,3S)-1,2,3,4-butanetetrayltetrakis-, rel-
- 52714-28-0/3-Butyn-2-one, 4,4'-(1,4-phenylene)bis-
- 52714-60-0/Pentanediamide, 3-(2-oxo-2-phenylethyl)-2-(3-oxo-3-phenyl-1-propenyl)-N,N'-diphenyl-
- 52714-79-1/Phenol, 3-[(4-hydroxyphenyl)sulfonyl]-
- 52714-80-4/Phenol, 4-[(2-methoxyphenyl)sulfonyl]-