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Chemical manufacturer | ||||
Name | 1-P-Tolylbutane-1,3-Dione |
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Synonyms | 4-Hydroxy-4-(4-Methylphenyl)But-3-En-2-One; Zinc03886813 |
Molecular Structure | ![]() |
Molecular Formula | C11H12O2 |
Molecular Weight | 176.21 |
CAS Registry Number | 4023-79-4 |
SMILES | C1=C(C=CC(=C1)C)\C(O)=C\C(=O)C |
InChI | 1S/C11H12O2/c1-8-3-5-10(6-4-8)11(13)7-9(2)12/h3-7,13H,1-2H3/b11-7- |
InChIKey | YYAATEDVAUSHNO-XFFZJAGNSA-N |
Density | 1.093g/cm3 (Cal.) |
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Boiling point | 331.726°C at 760 mmHg (Cal.) |
Flash point | 140.987°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-P-Tolylbutane-1,3-Dione |