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Chemical manufacturer | ||||
Name | (2R)-4-Acetoxy-2-Bromobutyl Acetate |
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Synonyms | (R)-2-bromobutane-1,4-diyl diacetate |
Molecular Structure | ![]() |
Molecular Formula | C8H13BrO4 |
Molecular Weight | 253.09 |
CAS Registry Number | 137846-89-0 |
SMILES | CC(=O)OCC[C@H](COC(=O)C)Br |
InChI | 1S/C8H13BrO4/c1-6(10)12-4-3-8(9)5-13-7(2)11/h8H,3-5H2,1-2H3/t8-/m1/s1 |
InChIKey | YRACZZIOCLJETM-MRVPVSSYSA-N |
Density | 1.397g/cm3 (Cal.) |
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Boiling point | 295.908°C at 760 mmHg (Cal.) |
Flash point | 132.761°C (Cal.) |
Refractive index | 1.468 (Cal.) |
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