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Chemical manufacturer | ||||
Name | (1-Isopropyl-2,4,6-Cycloheptatrien-1-Yl)Methanol |
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Synonyms | (1-isopropylcyclohepta-2,4,6-trien-1-yl)methanol |
Molecular Structure | ![]() |
Molecular Formula | C11H16O |
Molecular Weight | 164.24 |
CAS Registry Number | 173673-86-4 |
SMILES | CC(C)C1(C=CC=CC=C1)CO |
InChI | 1S/C11H16O/c1-10(2)11(9-12)7-5-3-4-6-8-11/h3-8,10,12H,9H2,1-2H3 |
InChIKey | JEOVBKUXWJSXKC-UHFFFAOYSA-N |
Density | 0.948g/cm3 (Cal.) |
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Boiling point | 258.88°C at 760 mmHg (Cal.) |
Flash point | 106.107°C (Cal.) |
Refractive index | 1.502 (Cal.) |
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