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Chemical manufacturer since 2002 | ||||
Name | (1R,2S)-2-(4-Methoxyphenyl)Cyclopentanol |
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Synonyms | (1R,2S)-2-(4-Methoxyphenyl)cyclopentanol; (1R,2S)-2-(4-Methoxyphenyl)cyclopentanol; (1R,2S)-2-(4-Méthoxyphényl)cyclopentanol |
Molecular Structure | ![]() |
Molecular Formula | C12H16O2 |
Molecular Weight | 192.25 |
CAS Registry Number | 38805-74-2 |
SMILES | COc1ccc(cc1)[C@@H]2CCC[C@H]2O |
InChI | 1S/C12H16O2/c1-14-10-7-5-9(6-8-10)11-3-2-4-12(11)13/h5-8,11-13H,2-4H2,1H3/t11-,12+/m0/s1 |
InChIKey | HQWLALHSYXKQIB-NWDGAFQWSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 320.7±42.0°C at 760 mmHg (Cal.) |
Flash point | 140.8±22.1°C (Cal.) |
Market Analysis Reports |
List of Reports Available for (1R,2S)-2-(4-Methoxyphenyl)Cyclopentanol |