Product Name

  • Name

    lifibrate

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

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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