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Chemical manufacturer | ||||
Name | [(2R)-3-Pentyn-2-Yloxy]Benzene |
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Synonyms | (R)-(pent-3-yn-2-yloxy)benzene |
Molecular Structure | ![]() |
Molecular Formula | C11H12O |
Molecular Weight | 160.21 |
CAS Registry Number | 1128-01-4 |
SMILES | CC#C[C@@H](C)Oc1ccccc1 |
InChI | 1S/C11H12O/c1-3-7-10(2)12-11-8-5-4-6-9-11/h4-6,8-10H,1-2H3/t10-/m1/s1 |
InChIKey | QMYHBQAFSAUCCD-SNVBAGLBSA-N |
Density | 0.982g/cm3 (Cal.) |
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Boiling point | 249.385°C at 760 mmHg (Cal.) |
Flash point | 98.287°C (Cal.) |
Refractive index | 1.518 (Cal.) |
Market Analysis Reports |
List of Reports Available for [(2R)-3-Pentyn-2-Yloxy]Benzene |