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D >> 2',4'-Dihydroxy-2-phenylacetophenone
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2',4'-Dihydroxy-2-phenylacetophenone [3669-41-8]
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Identification |
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Name |
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2',4'-Dihydroxy-2-phenylacetophenone |
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Synonyms |
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Benzyl 2,4-dihydroxyphenyl ketone |
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Molecular Structure |
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Molecular Formula |
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C14H12O3 |
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Molecular Weight |
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228.24 |
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CAS Registry Number |
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3669-41-8 |
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Properties |
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Melting point |
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112-117 ºC |
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Safety Data |
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Hazard Symbols |
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Xi Details |
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Risk Codes |
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R36/37/38 Details |
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Safety Description |
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S26;S37/39 Details |
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SDS |
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Available |
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4,5-Dihydroxy-2,3-Pentanedione 2,4-Dihydroxy-6-pentylbenzoic acid 3,4-Dihydroxyphenanthrene 1,6-Dihydroxyphenazine 3,4-Dihydroxyphenethyl glucoside N-(3,4-Dihydroxyphenyl)acetamide-2,2,2-d3 3,4-Dihydroxyphenylacetic acid 2,4-Dihydroxyphenylacetic acid 2,5-Dihydroxyphenylacetic acid gamma-lactone (2,4-Dihydroxyphenyl)acetonitrile 3,4-Dihydroxy-DL-phenylalanine 2-(2,4-Dihydroxyphenyl)-4,6-bis(2,4-dimethylphenyl)-1,3,5-triazine 4-(3,4-Dihydroxyphenyl)-2-butanone 5,7-Dihydroxy-4-phenylcoumarin 7,8-Dihydroxy-4-phenylcoumarin (2R,3S)-2-(2,4-Dihydroxyphenyl)-2,3-dihydro-3,7-dihydroxy-5-methoxy-8-[(2R)-5-methyl-2-(1-methylethenyl)-4-hexenyl]-4H-1-benzopyran-4-one 3-(2,4-Dihydroxyphenyl)-2,3-dihydro-5-hydroxy-8,8-dimethyl-4H,8H-benzo[1,2-b:3,4-b']dipyran-4-one 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-4-oxo-4H-1-benzopyran-3-yl-beta-D-glucopyranosiduronic acid (E)-3-(3,4-Dihydroxyphenyl)-N-[2-(3,4-dihydroxyphenyl)ethyl]-2-propenamide 2-(3,4-Dihydroxyphenyl)-5,7-dihydroxy-3-[(2-O-beta-D-xylopyranosyl-beta-D-galactopyranosyl)oxy]-1-benzopyrylium chloride
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