Name | 1-(2-Tert-Butylcyclohexyl)Oxybutan-2-Ol |
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Synonyms | 1-(2-Tert-Butylcyclohexoxy)Butan-2-Ol; 2-Butanol, 1-((2-(1,1-Dimethylethyl)Cyclohexyl)Oxy)-; 2-T-Butylcyclohexyloxy-2-Butanol |
Molecular Structure | ![]() |
Molecular Formula | C14H28O2 |
Molecular Weight | 228.37 |
CAS Registry Number | 139504-68-0 |
SMILES | C(OC1C(CCCC1)C(C)(C)C)C(O)CC |
InChI | 1S/C14H28O2/c1-5-11(15)10-16-13-9-7-6-8-12(13)14(2,3)4/h11-13,15H,5-10H2,1-4H3 |
InChIKey | GQBVHGLNSHPKPG-UHFFFAOYSA-N |
Density | 0.925g/cm3 (Cal.) |
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Boiling point | 272.132°C at 760 mmHg (Cal.) |
Flash point | 86.333°C (Cal.) |
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List of Reports Available for 1-(2-Tert-Butylcyclohexyl)Oxybutan-2-Ol |