Name | Pentyl 3-Methyl-2-Butenoate |
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Synonyms | 3-Methylbut-2-Enoic Acid Pentyl Ester; 3-Methylbut-2-Enoic Acid Amyl Ester; Nsc61854 |
Molecular Structure | ![]() |
Molecular Formula | C10H18O2 |
Molecular Weight | 170.25 |
CAS Registry Number | 56922-72-6 |
EINECS | 260-436-4 |
SMILES | C(C)CCCOC(=O)C=C(C)C |
InChI | 1S/C10H18O2/c1-4-5-6-7-12-10(11)8-9(2)3/h8H,4-7H2,1-3H3 |
InChIKey | NMUKAHSPJUKENF-UHFFFAOYSA-N |
Density | 0.894g/cm3 (Cal.) |
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Boiling point | 214.692°C at 760 mmHg (Cal.) |
Flash point | 84.222°C (Cal.) |
Market Analysis Reports |
List of Reports Available for Pentyl 3-Methyl-2-Butenoate |