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Chemical manufacturer | ||||
Name | 2,4,5-Triethoxybenzophenone |
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Synonyms | Methanone, Phenyl(2,4,5-Triethoxyphenyl)-; Zinc00156591 |
Molecular Structure | ![]() |
Molecular Formula | C19H22O4 |
Molecular Weight | 314.38 |
CAS Registry Number | 52199-46-9 |
EINECS | 257-729-4 |
SMILES | C2=C(C(C1=CC(=C(C=C1OCC)OCC)OCC)=O)C=CC=C2 |
InChI | 1S/C19H22O4/c1-4-21-16-13-18(23-6-3)17(22-5-2)12-15(16)19(20)14-10-8-7-9-11-14/h7-13H,4-6H2,1-3H3 |
InChIKey | ATJSQHQJQSASKB-UHFFFAOYSA-N |
Density | 1.088g/cm3 (Cal.) |
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Boiling point | 475.892°C at 760 mmHg (Cal.) |
Flash point | 209.209°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 2,4,5-Triethoxybenzophenone |