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Butan-2-Yl (E)-But-2-Enoate [10371-45-6]
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| Name |
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Butan-2-Yl (E)-But-2-Enoate |
| Synonyms |
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Sec-Butyl (E)-But-2-Enoate; (E)-But-2-Enoic Acid Sec-Butyl Ester; 2-Butenoic Acid, 1-Methylpropyl Ester, (E)- |
| Molecular Formula |
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C8H14O2 |
| Molecular Weight |
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142.20 |
| CAS Registry Number |
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10371-45-6 |
| SMILES |
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C(C(OC(=O)\C=C\C)C)C |
| InChI |
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1S/C8H14O2/c1-4-6-8(9)10-7(3)5-2/h4,6-7H,5H2,1-3H3/b6-4+ |
| InChIKey |
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KAKJZWSUVDRWQU-GQCTYLIASA-N |
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Properties
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Desity |
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0.9g/cm3 (Cal.) ref. |
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Boiling point |
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166.402°C at 760 mmHg (Cal.) ref. |
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Flash point |
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57.395°C (Cal.) ref. |
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Safety Data
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References
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Colin A. McGill, Alison Nordon and David Littlejohn. Comparison of in-line NIR, Raman and UV-visible spectrometries, and at-line NMR spectrometry for the monitoring of an esterification reaction, Analyst, 2002, 127, 287.
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