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>> 1-(2-Hydroxyphenyl)-3-Phenyl-1,3-Propanedione
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1-(2-Hydroxyphenyl)-3-Phenyl-1,3-Propanedione [1469-94-9]
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Name |
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1-(2-Hydroxyphenyl)-3-Phenyl-1,3-Propanedione |
Synonyms |
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1-(2-Hydroxyphenyl)-3-Phenyl-Propane-1,3-Dione; Fr-0747; Oprea1_711319 |
Molecular Formula |
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C15H12O3 |
Molecular Weight |
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240.26 |
CAS Registry Number |
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1469-94-9 |
SMILES |
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C1=CC=CC(=C1C(CC(C2=CC=CC=C2)=O)=O)O |
InChI |
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1S/C15H12O3/c16-13-9-5-4-8-12(13)15(18)10-14(17)11-6-2-1-3-7-11/h1-9,16H,10H2 |
InChIKey |
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OABFIJGAEVKMJP-UHFFFAOYSA-N |
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Properties
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Desity |
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1.2±0.1g/cm3 (Cal.) |
Melting point |
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118-122°C (Expl.) |
Boiling point |
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421.0±25.0°C at 760 mmHg (Cal.) |
Flash point |
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222.6±19.7°C (Cal.) |
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Safety Data
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Safety Code |
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S26;S37 Details |
Risk Code |
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R36/37/38 Details |
Hazard Symbol |
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X Details |
Safety Description |
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WARNING: Irritates lungs, eyes, skin |
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IRRITANT |
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References
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(1)
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Cutler et al.. A Predictive Model for Drug Bioaccumulation and Bioactivity in Caenorhabditis elegans, Nature Chemical Biology, 2010
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