9,10-Anthracenedione, 1-(1-naphthalenyloxy)-5-phenoxy-(145621-60-9)
- Name: 9,10-Anthracenedione, 1-(1-naphthalenyloxy)-5-phenoxy-
- Synonyms:
- Molecular Formula:C30H18O4
- Molecular Weight:
- CAS Registry Number:145621-60-9
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1456-03-7/L-Phenylalanine, N-(methoxycarbonyl)-, 4-nitrophenyl ester
- 145610-24-8/1,3,4-Thiadiazolidine, 2,5-dinonyl-, trans-
- 145610-25-9/Thiirane, 2,3-dihexyl-, cis-
- 145610-26-0/Thiirane, 2,3-dihexyl-, trans-
- 145610-27-1/Thiirane, 2,3-dinonyl-, cis-
- 145610-28-2/Thiirane, 2,3-dinonyl-, trans-
- 145610-29-3/Thiirane, 2,3-diundecyl-, trans-
- 145610-32-8/Thiirane, 2,3-dicyclohexyl-, cis-
- 145610-33-9/Thiirane, 2,3-dicyclohexyl-, trans-
- 14561-13-8/Phosphorin, 4-(4-methoxyphenyl)-2,6-diphenyl-
- 14561-15-0/Phosphonic acid, [(2,4-dinitrophenyl)methyl]-
- 14561-21-8/Phosphinic acid, bis(2-phenylethyl)-
- 1456-16-2/2-methyl-5-propylfuran
- 145617-92-1/L-Argininamide, L-arginyl-L-arginyl-L-tryptophyl-L-glutaminyl-L-tryptophyl-
- 14562-09-5/2-PHENYL-2,4,6-CYCLOHEPTATRIEN-1-ONE
- 145621-37-0/Benzenesulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-2-nitro-
- 145621-38-1/Benzenesulfonamide, N-[3,5-bis(trifluoromethyl)phenyl]-3-nitro-
- 14562-14-2/Benzaldehyde, 2-hydroxy-3-(1-naphthalenyl)-
- 145621-59-6/9,10-Anthracenedione, 1-phenoxy-5-(phenylthio)-
- 145621-60-9/9,10-Anthracenedione, 1-(1-naphthalenyloxy)-5-phenoxy-
- 145621-61-0/9,10-Anthracenedione, 1-(2-naphthalenyloxy)-5-phenoxy-
- 145621-96-1/3-Isoxazolecarboxylic acid, 5-(2,4-dichlorophenyl)-4,5-dihydro-, ethyl ester
- 14562-30-2/Benzenemethanol, a-methyl-, carbamate
- 145623-06-9/5-Oxazolidinone, 3-[(2S)-2-(1,3-dihydro-1,3-dioxo-2H-isoindol-2-yl)-1-oxo-3-phenylpropyl ]-
- 145624-52-8/1-Propanone, 3-(2-furanyl)-3-hydroxy-1-phenyl-, (3R)-
- 145624-55-1/4H-Pyran-4-one, 2-(2-furanyl)-2,3-dihydro-, (2R)-
- 145624-56-2/4H-Pyran-4-one, 2-cyclohexyl-2,3-dihydro-, (2R)-
- 145624-57-3/4H-Pyran-4-one, 2,3-dihydro-2-(2-phenylethyl)-, (2S)-
- 145624-59-5/9-Borabicyclo[3.3.1]nonane, 9-(1-methylethenyl)-
- 145625-13-4/Carbamic acid, [(1S)-1-[(hydroxyimino)methyl]-3-methylbutyl]-, 1,1-dimethylethyl ester