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Name:
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2,2',4,4'-Tetrahydroxybenzophenone
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Synonyms:
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Di(2,4-dihydroxyphenyl)methanone; Bis(2,4-dihydroxyphenyl)methanone
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Chinese Names:
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Molecular Structure:
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Molecular Formula:
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C13H10O5
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Molecular Weight:
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246.22
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CAS Registry Number:
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131-55-5
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EINECS:
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205-028-9
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Melting point:
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199-204 ºC
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Hazard Symbols:
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Xn Details
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Risk Codes:
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R22;R36/37/38 Details
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Safety Description:
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S26;S37/39 Details
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