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Chemical manufacturer since 2001 | ||||
Name | 1-(2,3,5,6-Tetramethylphenyl)Ethanone |
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Synonyms | Inchi=1/C12h16o/C1-7-6-8(2)10(4)12(9(7)3)11(5)13/H6h,1-5H; 1,2,4,5-Tetramethyl-3-Acetylbenzene; 2',3',5',6'-Tetramethylacetophenone |
Molecular Structure | ![]() |
Molecular Formula | C12H16O |
Molecular Weight | 176.26 |
CAS Registry Number | 2142-79-2 |
SMILES | C1=C(C)C(=C(C(=C1C)C)C(C)=O)C |
InChI | 1S/C12H16O/c1-7-6-8(2)10(4)12(9(7)3)11(5)13/h6H,1-5H3 |
InChIKey | JCNRSGPJXDRATR-UHFFFAOYSA-N |
Density | 0.9±0.1g/cm3 (Cal.) |
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Melting point | 74-75°C (Expl.) |
Boiling point | 281.4±9.0°C at 760 mmHg (Cal.) |
Flash point | 115.5±13.7°C (Cal.) |
Safety Code | S22;S24/25 Details |
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Safety Description | CAUTION: May irritate eyes, skin, and respiratory tract |
SDS | Available |
Market Analysis Reports |
List of Reports Available for 1-(2,3,5,6-Tetramethylphenyl)Ethanone |