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Chemical manufacturer | ||||
Name | 4-Hydroxy-2,2,5,5-tetramethyl-hexan-3-one |
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Synonyms | 4-Hydroxy-2,2,5,5-Tetramethyl-Hexan-3-One; 3-Hexanone, 4-Hydroxy-2,2,5,5-Tetramethyl-; Pivaloin |
Molecular Structure | ![]() |
Molecular Formula | C10H20O2 |
Molecular Weight | 172.27 |
CAS Registry Number | 815-66-7 |
SMILES | CC(C(C(C(C)(C)C)=O)O)(C)C |
InChI | 1S/C10H20O2/c1-9(2,3)7(11)8(12)10(4,5)6/h7,11H,1-6H3 |
InChIKey | YMRDPCUYKKPMFC-UHFFFAOYSA-N |
Density | 0.913g/cm3 (Cal.) |
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Boiling point | 198.938°C at 760 mmHg (Cal.) |
Flash point | 77.695°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Hydroxy-2,2,5,5-tetramethyl-hexan-3-one |