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22204-91-7

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Basic Information
CAS No.: 22204-91-7
Name: lifibrate
Molecular Structure:
Molecular Structure of 22204-91-7 (lifibrate)
Formula: C20H21 Cl2 N O4
Molecular Weight: 410.297
Synonyms: Aceticacid, bis(4-chlorophenoxy)-, 1-methyl-4-piperidinyl ester (9CI); Glyoxylicacid, 1-methyl-4-piperidyl ester, 2-[bis(p-chlorophenyl) acetal] (8CI);4-Piperidinol, 1-methyl-, bis(p-chlorophenoxy)acetate (ester) (8CI);4-Piperidinol, 1-methyl-, glyoxylate (ester) 2-[bis(p-chlorophenyl) acetal](8CI); 1-Methyl-4-piperidyl bis(p-chlorophenoxy)acetate; Lifibrate; SaH 42-348;SaH-2348
Density: 1.33g/cm3
Boiling Point: 538°C at 760 mmHg
Flash Point: 279.2°C
Safety: Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.
PSA: 48.00000
LogP: 4.35260
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Chemistry

IUPAC Name: (1-Methylpiperidin-4-yl) 2,2-bis(4-chlorophenoxy)acetate
The molecular formula of lifibrate (CAS NO.22204-91-7) is C20H21Cl2NO4.

                           
The molecular weight of lifibrate (CAS NO.22204-91-7) is 410.291.
Synonyms of lifibrate (CAS NO.22204-91-7): 1-Methyl-4-piperidinyl bis(4-chloro- phenoxy)acetate ; Bis(4-chlorophenoxy)acetic Acid 1-Methyl-4-piperidinyl ester
Index of Refraction: 1.602  
EINECS: 244-839-2
Density: 1.33 g/ml 
Flash Point: 279.2 °C
Boiling Point: 538 °C

Uses

  lifibrate (CAS NO.22204-91-7) is used as pharmaceutical intermediate.

Toxicity Data With Reference

1.    

dni-mus-oth 60 µmol/L

     CNREA8    Cancer Research. 40 (1980),36.

Safety Profile

Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl−.