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Chemical manufacturer since 2010 | ||||
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Chemical manufacturer since 2002 | ||||
Name | 1-[3-(4-Tert-Butylbenzoyl)Propyl]-4-(Hydroxybenzhydryl)Piperidinium Chloride |
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Synonyms | 1-(4-Tert-Butylphenyl)-4-[4-(Hydroxy-Diphenyl-Methyl)Piperidin-1-Ium-1-Yl]Butan-1-One Chloride; 1-(4-Tert-Butylphenyl)-4-[4-(Hydroxy-Diphenylmethyl)-1-Piperidin-1-Iumyl]Butan-1-One Chloride |
Molecular Structure | ![]() |
Molecular Formula | C32H40ClNO2 |
Molecular Weight | 506.13 |
CAS Registry Number | 43076-44-4 |
EINECS | 256-075-7 |
SMILES | C1=CC(=CC=C1C(C)(C)C)C(=O)CCC[NH+]4CCC(C(O)(C2=CC=CC=C2)C3=CC=CC=C3)CC4.[Cl-] |
InChI | 1S/C32H39NO2.ClH/c1-31(2,3)26-18-16-25(17-19-26)30(34)15-10-22-33-23-20-29(21-24-33)32(35,27-11-6-4-7-12-27)28-13-8-5-9-14-28;/h4-9,11-14,16-19,29,35H,10,15,20-24H2,1-3H3;1H |
InChIKey | IIYRCIWQBYASFL-UHFFFAOYSA-N |
Boiling point | 624.5°C at 760 mmHg (Cal.) |
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Flash point | 331.5°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 1-[3-(4-Tert-Butylbenzoyl)Propyl]-4-(Hydroxybenzhydryl)Piperidinium Chloride |