Name | 10-Undecen-1-Yl Bromoacetate |
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Synonyms | 10-Undecenyl bromoacetate #; ACETIC ACID, 2-BROMO-,10-UNDECEN-1-YL ESTER |
Molecular Structure | ![]() |
Molecular Formula | C13H23BrO2 |
Molecular Weight | 291.22 |
CAS Registry Number | 195373-65-0 |
SMILES | BrCC(=O)OCCCCCCCCC\C=C |
InChI | 1S/C13H23BrO2/c1-2-3-4-5-6-7-8-9-10-11-16-13(15)12-14/h2H,1,3-12H2 |
InChIKey | GDVJTWACUPNIGM-UHFFFAOYSA-N |
Density | 1.143g/cm3 (Cal.) |
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Boiling point | 313.02°C at 760 mmHg (Cal.) |
Flash point | 143.109°C (Cal.) |
Refractive index | 1.473 (Cal.) |
Market Analysis Reports |
List of Reports Available for 10-Undecen-1-Yl Bromoacetate |