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1-METHYL-4-PIPERIDYL BIS(p-CHLORO-PHENOXY)ACETATE

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Name

1-METHYL-4-PIPERIDYL BIS(p-CHLORO-PHENOXY)ACETATE

EINECS N/A
CAS No. 22204-91-7 Density 1.33g/cm3
PSA 48.00000 LogP 4.35260
Solubility N/A Melting Point N/A
Formula C20H21 Cl2 N O4 Boiling Point 538°C at 760 mmHg
Molecular Weight 410.297 Flash Point 279.2°C
Transport Information N/A Appearance N/A
Safety Mutation data reported. When heated to decomposition it emits toxic vapors of NOx and Cl. Risk Codes N/A
Molecular Structure Molecular Structure of 22204-91-7 (lifibrate) Hazard Symbols N/A
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

 

1-METHYL-4-PIPERIDYL BIS(p-CHLORO-PHENOXY)ACETATE Chemical Properties

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

1-METHYL-4-PIPERIDYL BIS(p-CHLORO-PHENOXY)ACETATE Uses

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

1-METHYL-4-PIPERIDYL BIS(p-CHLORO-PHENOXY)ACETATE Toxicity Data With Reference

1.    

dni-mus-oth 60 µmol/L

    CNREA8    Cancer Research. 40 (1980),36.

1-METHYL-4-PIPERIDYL BIS(p-CHLORO-PHENOXY)ACETATE Safety Profile

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

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