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Name | 1,1,5,5-Tetramethoxy-2-Methyl-Pentane |
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Synonyms | 1,1,5,5-Tetramethoxy-2-Methyl-Pentane; 4-(Dimethoxymethyl)-1,1-Dimethoxypentane |
Molecular Structure | ![]() |
Molecular Formula | C10H22O4 |
Molecular Weight | 206.28 |
CAS Registry Number | 68860-50-4 |
EINECS | 272-516-6 |
SMILES | C(C(OC)OC)CC(C(OC)OC)C |
InChI | 1S/C10H22O4/c1-8(10(13-4)14-5)6-7-9(11-2)12-3/h8-10H,6-7H2,1-5H3 |
InChIKey | JBEZZHPFGNHYEV-UHFFFAOYSA-N |
Density | 0.937g/cm3 (Cal.) |
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Boiling point | 235.203°C at 760 mmHg (Cal.) |
Flash point | 62.187°C (Cal.) |
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List of Reports Available for 1,1,5,5-Tetramethoxy-2-Methyl-Pentane |