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Name | 3-[(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)methyl]benzoic acid |
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Synonyms | 3-((1-(te |
Molecular Structure | ![]() |
Molecular Formula | C18H25NO4 |
Molecular Weight | 319.40 |
CAS Registry Number | 799283-53-7 |
SMILES | CC(C)(C)OC(=O)N1CCC(CC1)Cc2cccc(c2)C(=O)O |
InChI | 1S/C18H25NO4/c1-18(2,3)23-17(22)19-9-7-13(8-10-19)11-14-5-4-6-15(12-14)16(20)21/h4-6,12-13H,7-11H2,1-3H3,(H,20,21) |
InChIKey | HVECPVHFDIWDEL-UHFFFAOYSA-N |
Density | 1.159g/cm3 (Cal.) |
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Boiling point | 464.612°C at 760 mmHg (Cal.) |
Flash point | 234.789°C (Cal.) |
Refractive index | 1.548 (Cal.) |
Market Analysis Reports |
List of Reports Available for 3-[(1-{[(2-Methyl-2-propanyl)oxy]carbonyl}-4-piperidinyl)methyl]benzoic acid |