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Chemical manufacturer since 2002 | ||||
Name | 1-(4-Methylphenyl)-2-Phenylethane-1,2-Dione |
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Synonyms | 1-(4-Methylphenyl)-2-Phenyl-Ethane-1,2-Dione; P-Methylbenzil |
Molecular Structure | ![]() |
Molecular Formula | C15H12O2 |
Molecular Weight | 224.26 |
CAS Registry Number | 2431-00-7 |
EINECS | 219-396-3 |
SMILES | C2=C(C(C(=O)C1=CC=CC=C1)=O)C=CC(=C2)C |
InChI | 1S/C15H12O2/c1-11-7-9-13(10-8-11)15(17)14(16)12-5-3-2-4-6-12/h2-10H,1H3 |
InChIKey | QKFICTUTRIMBEX-UHFFFAOYSA-N |
Density | 1.14g/cm3 (Cal.) |
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Boiling point | 374.222°C at 760 mmHg (Cal.) |
Flash point | 156.018°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 1-(4-Methylphenyl)-2-Phenylethane-1,2-Dione |