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Name | Phenyl(2,4,5-Trimethoxyphenyl)-Methanone |
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Synonyms | 2,4,5-Trimethoxybenzophenone |
Molecular Structure | ![]() |
Molecular Formula | C16H16O4 |
Molecular Weight | 272.30 |
CAS Registry Number | 36897-00-4 |
EINECS | 253-262-5 |
SMILES | C1=C(OC)C(=CC(=C1C(C2=CC=CC=C2)=O)OC)OC |
InChI | 1S/C16H16O4/c1-18-13-10-15(20-3)14(19-2)9-12(13)16(17)11-7-5-4-6-8-11/h4-10H,1-3H3 |
InChIKey | CWXBRVFPEIGVSF-UHFFFAOYSA-N |
Density | 1.137g/cm3 (Cal.) |
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Boiling point | 443.993°C at 760 mmHg (Cal.) |
Flash point | 197.945°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Phenyl(2,4,5-Trimethoxyphenyl)-Methanone |