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Chemical manufacturer | ||||
Name | (1S,2R)-2-Ethyl-1,4-Dimethyl-1,2-Dihydro-1-Naphthalenol |
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Synonyms | (1S,2R)-2-ethyl-1,4-dimethyl-1,2-dihydronaphthalen-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H18O |
Molecular Weight | 202.29 |
CAS Registry Number | 457625-27-3 |
SMILES | O[C@@]2(c1ccccc1\C(=C/[C@H]2CC)C)C |
InChI | 1S/C14H18O/c1-4-11-9-10(2)12-7-5-6-8-13(12)14(11,3)15/h5-9,11,15H,4H2,1-3H3/t11-,14+/m1/s1 |
InChIKey | IQXIIMBXAMLMKG-RISCZKNCSA-N |
Density | 1.009g/cm3 (Cal.) |
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Boiling point | 311.282°C at 760 mmHg (Cal.) |
Flash point | 124.023°C (Cal.) |
Refractive index | 1.539 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R)-2-Ethyl-1,4-Dimethyl-1,2-Dihydro-1-Naphthalenol |