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Chemical manufacturer | ||||
Name | 4-[2-(1-Piperidinyl)Ethoxy]-Benzoic Acid |
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Synonyms | 4-(2-Piperdinylethoxy)Benzoic Acid Hydrochloride; Benzoic Acid, 4-[2-(1-Piperidinyl)Ethoxy]- |
Molecular Structure | ![]() |
Molecular Formula | C14H19NO3 |
Molecular Weight | 249.31 |
CAS Registry Number | 89407-98-7 |
SMILES | OC(=O)c1ccc(cc1)OCCN1CCCCC1 |
InChI | InChI=1S/C14H19NO3/c16-14(17)12-4-6-13(7-5-12)18-11-10-15-8-2-1-3-9-15/h4-7H,1-3,8-11H2,(H,16,17) |
SDS | Available |
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Market Analysis Reports |
List of Reports Available for 4-[2-(1-Piperidinyl)Ethoxy]-Benzoic Acid |