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Chemical manufacturer | ||||
Name | 2-Methyl-2-(10-undecen-1-yl)oxirane |
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Synonyms | 2-methyl-2-(undec-10-en-1-yl)oxirane |
Molecular Structure | ![]() |
Molecular Formula | C14H26O |
Molecular Weight | 210.36 |
CAS Registry Number | 810675-70-8 |
SMILES | O1C(CCCCCCCCC\C=C)(C)C1 |
InChI | 1S/C14H26O/c1-3-4-5-6-7-8-9-10-11-12-14(2)13-15-14/h3H,1,4-13H2,2H3 |
InChIKey | CDTAZTFDLJFUFV-UHFFFAOYSA-N |
Density | 0.862g/cm3 (Cal.) |
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Boiling point | 244.298°C at 760 mmHg (Cal.) |
Flash point | 91.597°C (Cal.) |
Refractive index | 1.455 (Cal.) |
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List of Reports Available for 2-Methyl-2-(10-undecen-1-yl)oxirane |