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Chemical manufacturer | ||||
Name | (1S,2R)-2-Ethyl-5,8-Dimethyl-1,2-Dihydro-1-Naphthalenol |
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Synonyms | (1S,2R)-2-ethyl-5,8-dimethyl-1,2-dihydronaphthalen-1-ol |
Molecular Structure | ![]() |
Molecular Formula | C14H18O |
Molecular Weight | 202.29 |
CAS Registry Number | 457625-25-1 |
SMILES | O[C@@H]2c1c(ccc(c1\C=C/[C@H]2CC)C)C |
InChI | 1S/C14H18O/c1-4-11-7-8-12-9(2)5-6-10(3)13(12)14(11)15/h5-8,11,14-15H,4H2,1-3H3/t11-,14+/m1/s1 |
InChIKey | ANXKMZQJKWJSSJ-RISCZKNCSA-N |
Density | 1.029g/cm3 (Cal.) |
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Boiling point | 339.365°C at 760 mmHg (Cal.) |
Flash point | 132.115°C (Cal.) |
Refractive index | 1.555 (Cal.) |
Market Analysis Reports |
List of Reports Available for (1S,2R)-2-Ethyl-5,8-Dimethyl-1,2-Dihydro-1-Naphthalenol |