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4H-1-Benzopyran-4-one, 6-benzoyl-3-bromo-2,3-dihydro-5-hydroxy-2-phenyl-
4H-1-Benzopyran-4-one, 6-benzoyl-3-bromo-2,3-dihydro-5-hydroxy-2-phenyl-(61653-29-0)
- Name: 4H-1-Benzopyran-4-one, 6-benzoyl-3-bromo-2,3-dihydro-5-hydroxy-2-phenyl-
- Synonyms:
- Molecular Formula:C22H15BrO4
- Molecular Weight:423.263
- CAS Registry Number:61653-29-0
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
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- 61653-02-9/Benzoic acid, 2-[(3-methylphenyl)acetyl]-, methyl ester
- 61653-03-0/Benzoic acid, 2-[(3-methoxyphenyl)acetyl]-, methyl ester
- 61653-04-1/Benzoic acid, 2-[(4-chlorophenyl)acetyl]-, methyl ester
- 61653-05-2/Benzoic acid, 2-[(3-bromophenyl)acetyl]-, methyl ester
- 61653-06-3/Benzoic acid, 2-[(3-chlorophenyl)acetyl]-, methyl ester
- 61653-07-4/Benzoic acid, 2-[(3-nitrophenyl)acetyl]-, methyl ester
- 61653-08-5/Benzoic acid, 2-[(4-nitrophenyl)acetyl]-, methyl ester
- 61653-11-0/1,2-Propanediol, 3-chloro-, bis(4-nitrobenzoate), (R)-
- 61653-12-1/Hexane, 2-bromo-4-methyl-
- 61653-14-3/Methanetricarbonitrile, (6-fluoro-2-naphthalenyl)-
- 61653-15-4/Methanetricarbonitrile, (7-fluoro-2-naphthalenyl)-
- 61653-16-5/Methanetricarbonitrile, (4-fluoro-1-naphthalenyl)-
- 61653-17-6/5-Quinolinamine, compd. with 1,3,5-trinitrobenzene (1:1)
- 61653-18-7/6-Quinolinamine, compd. with 1,3,5-trinitrobenzene (1:1)
- 61653-19-8/7-Quinolinamine, compd. with 1,3,5-trinitrobenzene (1:1)
- 61653-20-1/8-Quinolinamine, compd. with 1,3,5-trinitrobenzene (1:1)
- 61653-21-2/5-Isoquinolinamine, compd. with 1,3,5-trinitrobenzene (1:1)
- 61653-28-9/4H-1-Benzopyran-4-one, 6-benzoyl-2,3-dihydro-5-hydroxy-2-phenyl-
- 61653-29-0/4H-1-Benzopyran-4-one, 6-benzoyl-3-bromo-2,3-dihydro-5-hydroxy-2-phenyl-
- 61653-30-3/4H-1-Benzopyran-4-one, 6-benzoyl-5-hydroxy-2-phenyl-
- 61653-31-4/1,3-Oxathiolane, 2-(1,1-dimethylethyl)-5-methyl-, trans-
- 61653-32-5/1,3-Oxathiolane, 2-(1,1-dimethylethyl)-5-methyl-, cis-
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- 61653-61-0/1H-1,2-Diazepine-1-carbothioamide, N-(4-chlorophenyl)hexahydro-
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- 61653-59-6/1(2H)-Pyridazinecarbothioamide, N-(4-bromophenyl)tetrahydro-
- 61653-58-5/1(2H)-Pyridazinecarbothioamide, N-(3,4-dichlorophenyl)tetrahydro-