Name | Butan-2-Yl (E)-But-2-Enoate |
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Synonyms | Sec-Butyl (E)-But-2-Enoate; (E)-But-2-Enoic Acid Sec-Butyl Ester; 2-Butenoic Acid, 1-Methylpropyl Ester, (E)- |
Molecular Structure | ![]() |
Molecular Formula | C8H14O2 |
Molecular Weight | 142.20 |
CAS Registry Number | 10371-45-6 |
SMILES | C(C(OC(=O)\C=C\C)C)C |
InChI | 1S/C8H14O2/c1-4-6-8(9)10-7(3)5-2/h4,6-7H,5H2,1-3H3/b6-4+ |
InChIKey | KAKJZWSUVDRWQU-GQCTYLIASA-N |
Density | 0.9g/cm3 (Cal.) |
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Boiling point | 166.402°C at 760 mmHg (Cal.) |
Flash point | 57.395°C (Cal.) |
SDS | Available |
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(1) | 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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