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Chemical manufacturer | ||||
Name | (2R,4R)-4-Phenoxy-2-pentanol |
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Synonyms | (2R,4R)-4-phenoxypentan-2-ol; 2-Pentanol,4-phenoxy-,(2R,4R)- |
Molecular Structure | ![]() |
Molecular Formula | C11H16O2 |
Molecular Weight | 180.24 |
CAS Registry Number | 724432-50-2 |
SMILES | C[C@H](C[C@@H](C)Oc1ccccc1)O |
InChI | 1S/C11H16O2/c1-9(12)8-10(2)13-11-6-4-3-5-7-11/h3-7,9-10,12H,8H2,1-2H3/t9-,10-/m1/s1 |
InChIKey | QACLFMNGNFHTBM-NXEZZACHSA-N |
Density | 1.014g/cm3 (Cal.) |
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Boiling point | 270.697°C at 760 mmHg (Cal.) |
Flash point | 106.935°C (Cal.) |
Refractive index | 1.507 (Cal.) |
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List of Reports Available for (2R,4R)-4-Phenoxy-2-pentanol |