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Chemical manufacturer | ||||
Name | (2R,4S)-4-(3-Ethyl-5-methylphenoxy)-2-pentanol |
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Synonyms | (2R,4S)-4-(3-ethyl-5-methylphenoxy)pentan-2-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H22O2 |
Molecular Weight | 222.32 |
CAS Registry Number | 700370-84-9 |
SMILES | CCc1cc(cc(c1)O[C@@H](C)C[C@@H](C)O)C |
InChI | 1S/C14H22O2/c1-5-13-6-10(2)7-14(9-13)16-12(4)8-11(3)15/h6-7,9,11-12,15H,5,8H2,1-4H3/t11-,12+/m1/s1 |
InChIKey | MCMOTEBWPATGRE-NEPJUHHUSA-N |
Density | 0.98g/cm3 (Cal.) |
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Boiling point | 328.516°C at 760 mmHg (Cal.) |
Flash point | 130.831°C (Cal.) |
Refractive index | 1.505 (Cal.) |
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List of Reports Available for (2R,4S)-4-(3-Ethyl-5-methylphenoxy)-2-pentanol |