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Chemical manufacturer | ||||
Name | (2R)-2-[(4-Bromophenoxy)Methyl]Oxirane |
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Synonyms | (R)-2-((4-Bromophenoxy)methyl)oxirane |
Molecular Structure | ![]() |
Molecular Formula | C9H9BrO2 |
Molecular Weight | 229.07 |
CAS Registry Number | 129098-56-2 |
SMILES | Brc2ccc(OC[C@@H]1OC1)cc2 |
InChI | 1S/C9H9BrO2/c10-7-1-3-8(4-2-7)11-5-9-6-12-9/h1-4,9H,5-6H2/t9-/m0/s1 |
InChIKey | YKUYKENINQNULY-VIFPVBQESA-N |
Density | 1.528g/cm3 (Cal.) |
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Boiling point | 296.039°C at 760 mmHg (Cal.) |
Flash point | 138.115°C (Cal.) |
Refractive index | 1.574 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2R)-2-[(4-Bromophenoxy)Methyl]Oxirane |