IUPAC Name: | adamantan-1-ol |
Description: | 1-Adamantanol is a derivative of adamantane, characterized by its unique rigid structure with a hydroxyl group attached to the adamantane core. This compound is known for its stability and high melting point. It is primarily used as an intermediate in the synthesis of various pharmaceuticals and specialty chemicals. Its adamantane scaffold provides a rigid and stable framework, making it valuable for creating compounds with specific spatial and functional properties. |
Molecular Weight: | 152.23 |
Molecular Formula: | C10H16O |
Canonical SMILES: | C1C2CC3CC1CC(C2)(C3)O |
InChI: | InChI=1S/C10H16O/c11-10-4-7-1-8(5-10)3-9(2-7)6-10/h7-9,11H,1-6H2 |
InChI Key: | VLLNJDMHDJRNFK-UHFFFAOYSA-N |
Boiling Point: | 245.8 °C at 760 mmHg |
Melting Point: | 240 °C |
Purity: | >98.0% by GC |
Density: | 1.16 g/cm3 |
Solubility: | Soluble in Chloroform (Slightly), Methanol (Slightly) |
Appearance: | White to off-white crystalline powder or needles |
Storage: | Store at RT |
MDL: | MFCD00074729 |
LogP: | 1.94750 |
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Related Functional Groups
Alcohols and Derivatives
Oxygen Compounds
(Z)-N-(4-Phenylpiperazin-1-yl)-1-(2,3,4-trimethoxyphenyl)methanimine
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