2-Phenyl-5,6-diiodindan-1,3-dion(68218-09-7)
- Name: 2-Phenyl-5,6-diiodindan-1,3-dion
- Synonyms:
- Molecular Formula:
- Molecular Weight:474.036
- CAS Registry Number:68218-09-7
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 1158861-60-9/phenyl 2-methyl-N-(4-methylphenyl)-3-phenoxy-2-propenimidothioate
- 1158854-94-4/phenyl 2-methyl-3-(2-naphthyl)-N-phenyl-2-propenimidate
- 1168723-12-3/(E)-3-((3-(3-(1H-tetrazol-5-yl)phenyl)-1-((2-(trimethylsilyl)ethoxy)-methyl)-1H-indazol-6-yl)methylene)-5-methoxyindolin-2-one
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- 56010-57-2/Trifluoro-acetic acid 2,2-dimethyl-3-(4-nitro-phenyl)-3-oxo-propyl ester
- 51337-85-0/N-Butyl-2-[4-(4-chloro-phenoxy)-phenoxy]-N-methyl-propionamide
- 56013-62-8/Acetic acid 2-benzyl-4-benzylsulfanyl-naphthalen-1-yl ester
- 49674-78-4/C43H33
- 38380-77-7/C34H42O2
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- 20466-64-2/Cyclohexyloxy-triisobutyl-silane
- 24815-68-7/trans,trans-2,7-Dimethyl-4,5-diphenyl-octa-3,5-dien
- 14944-71-9/(2-Hydroxy-4,6-dimethyl-phenyl)-methanesulfonic acid
- 27058-03-3/2-Methoxy-5-chlorbenzyl-bis-(β-oxyaethyl)amin
- 68218-09-7/2-Phenyl-5,6-diiodindan-1,3-dion
- 56462-08-9/1-amidino-3-(2-bromo-4-methylphenyl)urea
- 39216-20-1/(Z)-3-(2-Amino-4-bromo-phenylamino)-but-2-enoic acid ethyl ester
- 13370-59-7/(2-Allyl-3,4,6-trichloro-phenoxy)-acetic acid
- 41949-43-3/9-(4-Chloro-phenyl)-9-methyl-10-methylene-9,10-dihydro-phenanthrene
- 13958-57-1/10,10-Diphenyl-bicyclo[6.2.0]decan-9-one
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- 68218-01-9/3-Benzyl-2-hydroxy-4,6-dimethoxyacetophenon
- 71273-68-2/2-[(2,6-Dimethyl-phenyl)-methanesulfonyl-amino]-propionamide
- 60558-31-8/N,N'-Bis-(4-isopropoxy-phenyl)-formamidine
- 20018-11-5/p-(Dichloracetylaminophenyl)-dijodmethylsulfon
