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Chemical manufacturer | ||||
Name | (S)-(1R)-2,4-Cyclohexadien-1-yl(4-methylphenyl)methanol |
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Synonyms | (S)-((R)-cyclohexa-2,4-dien-1-yl)(p-tolyl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C14H16O |
Molecular Weight | 200.28 |
CAS Registry Number | 791630-26-7 |
SMILES | CC1=CC=C(C=C1)[C@H]([C@@H]2CC=CC=C2)O |
InChI | 1S/C14H16O/c1-11-7-9-13(10-8-11)14(15)12-5-3-2-4-6-12/h2-5,7-10,12,14-15H,6H2,1H3/t12-,14-/m0/s1 |
InChIKey | IKTPVKXWAXSTSA-JSGCOSHPSA-N |
Density | 1.1±0.1g/cm3 (Cal.) |
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Boiling point | 329.1±11.0°C at 760 mmHg (Cal.) |
Flash point | 139.9±15.1°C (Cal.) |
Refractive index | 1.586 (Cal.) |
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List of Reports Available for (S)-(1R)-2,4-Cyclohexadien-1-yl(4-methylphenyl)methanol |