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ordercn@sial.com, | |||
Chemical manufacturer since 1992 | ||||
Name | 4-Methyl-2-Pentanone-1,1,1,3,3-D5 |
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Synonyms | 1,1,1,3,3-Pentadeuterio-4-Methyl-Pentan-2-One; 2-Pentanone, 4-Methyl-1,1,1,3,3-D5-; 4-Methyl-2-Pentanone-1,1,1,3,3-D5 |
Molecular Structure | ![]() |
Molecular Formula | C6H7D5O |
Molecular Weight | 105.19 |
CAS Registry Number | 4840-81-7 |
SMILES | C(C(=O)C([2H])([2H])[2H])(C(C)C)([2H])[2H] |
InChI | 1S/C6H12O/c1-5(2)4-6(3)7/h5H,4H2,1-3H3/i3D3,4D2 |
InChIKey | NTIZESTWPVYFNL-IKISXXDZSA-N |
Density | 0.841g/cm3 (Cal.) |
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Boiling point | 116.484°C at 760 mmHg (Cal.) |
Flash point | 13.333°C (Cal.) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-Methyl-2-Pentanone-1,1,1,3,3-D5 |