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Chemical manufacturer | ||||
Name | [1-(2-Chloroethyl)Piperidin-4-Yl] 2,2-Di(Phenyl)Acetate |
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Synonyms | [1-(2-Chloroethyl)-4-Piperidyl] 2,2-Di(Phenyl)Acetate; 2,2-Di(Phenyl)Acetic Acid [1-(2-Chloroethyl)-4-Piperidinyl] Ester; 2,2-Di(Phenyl)Acetic Acid [1-(2-Chloroethyl)-4-Piperidyl] Ester |
Molecular Structure | ![]() |
Molecular Formula | C21H24ClNO2 |
Molecular Weight | 357.88 |
CAS Registry Number | 130817-71-9 |
SMILES | C3=C(C(C1=CC=CC=C1)C(OC2CCN(CCCl)CC2)=O)C=CC=C3 |
InChI | 1S/C21H24ClNO2/c22-13-16-23-14-11-19(12-15-23)25-21(24)20(17-7-3-1-4-8-17)18-9-5-2-6-10-18/h1-10,19-20H,11-16H2 |
InChIKey | MYNBDRGQYBNWEN-UHFFFAOYSA-N |
Density | 1.19g/cm3 (Cal.) |
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Boiling point | 469.84°C at 760 mmHg (Cal.) |
Flash point | 237.951°C (Cal.) |
Market Analysis Reports |
List of Reports Available for [1-(2-Chloroethyl)Piperidin-4-Yl] 2,2-Di(Phenyl)Acetate |