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Chemical manufacturer | ||||
Name | (2S)-1-Phenoxy-2-pentanol |
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Synonyms | (S)-1-phenoxypentan-2-ol; 2-Pentanol,1-phenoxy-,(2S)- |
Molecular Structure | ![]() |
Molecular Formula | C11H16O2 |
Molecular Weight | 180.24 |
CAS Registry Number | 634612-01-4 |
SMILES | CCC[C@@H](COc1ccccc1)O |
InChI | 1S/C11H16O2/c1-2-6-10(12)9-13-11-7-4-3-5-8-11/h3-5,7-8,10,12H,2,6,9H2,1H3/t10-/m0/s1 |
InChIKey | NNZSIEVRBBZXBJ-JTQLQIEISA-N |
Density | 1.016g/cm3 (Cal.) |
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Boiling point | 282.934°C at 760 mmHg (Cal.) |
Flash point | 115.556°C (Cal.) |
Refractive index | 1.509 (Cal.) |
Market Analysis Reports |
List of Reports Available for (2S)-1-Phenoxy-2-pentanol |