Product Name

  • Name

    simfibrate

  • EINECS
  • CAS No. 14929-11-4
  • Density 1.242g/cm3
  • Solubility
  • Melting Point 51-53°
  • Formula C23H26 Cl2 O6
  • Boiling Point 553°Cat760mmHg
  • Molecular Weight 469.362
  • Flash Point 178.3°C
  • Transport Information
  • Appearance
  • Safety Moderately toxic by ingestion and intraperitoneal routes. Used as an anticholesteremic. When heated to decomposition it emits toxic fumes of Cl. See also ESTERS.
  • Risk Codes
  • Molecular Structure Molecular Structure of 14929-11-4 (simfibrate)
  • Hazard Symbols
  • Synonyms Propanoicacid, 2-(4-chlorophenoxy)-2-methyl-, 1,3-propanediyl ester (9CI); Propionicacid, 2-(p-chlorophenoxy)-2-methyl-, trimethylene ester (8CI); 1,3-Propanediol,bis[2-(p-chlorophenoxy)-2-methylpropionate] (8CI); 1,3-Propanebis(2-p-chlorophenoxy-2-methylpropanoate); 1,3-Propanediolbis(2-p-chlorophenoxyisobutyrate); 1,3-Propanediol bis[a-(chlorophenoxy)isobutyrate];1,3-Propanediyl bis(a-p-chlorophenoxyisobutyrate); 2-(p-Chlorphenoxy)-2-methylpropionic acidtrimethylene ester; CLY 503; Cholesolvin; Clofibric acid trimethylene ester;Simfibrate
  • PSA 71.06000
  • LogP 5.48490

Sinifibrate Chemical Properties

IUPAC  Name: 3-[2-(4-Chlorophenoxy)-2-methylpropanoyl]oxypropyl 2-(4-chlorophenoxy)-2-methylpropanoate     
Molecular Formula: C23H26Cl2O6
Molecular Weight: 469.39
EINECS: 238-998-7
Freely Rotating Bonds: 12
Polar Surface Area: 71.06 Å2
Index of Refraction: 1.541
Molar Refractivity: 118.78 cm3
Molar Volume: 377.8 cm3
Polarizability: 47.08 ×10-24 cm3
Surface Tension: 42.5 dyne/cm
Density: 1.242 g/cm3
Flash Point: 178.3 °C
Enthalpy of Vaporization: 83.37 kJ/mol
Boiling Point: 553 °C at 760 mmHg
Vapour Pressure: 2.85E-12 mmHg at 25°C 
The Cas Register Number of Sinifibrate is 14929-11-4.The chemical synonyms of Sinifibrate (CAS NO.14929-11-4) are 1,3-Propanediol Bis[2-(4-chlorophenoxy)-2-methylpropionate] ; Diclofibrate ; Propane-1,3-diyl bis[2-(4-chlorophenoxy)-2-methylpropanoate] ; Propanoic acid, 2-(4-chlorophenoxy)-2-methyl-, 1,3-propanediyl ester  and Simfibrate .The molecular structure of Sinifibrate (CAS NO.14929-11-4) is.

Sinifibrate Uses

  Sinifibrate (CAS NO.14929-11-4) is used as organic intermediate .

Sinifibrate Toxicity Data With Reference

1.    

orl-rat LD50:7300 mg/kg

    MEIEDD    Merck Index. 10 (1983),1225.
2.    

ipr-rat LD50:4450 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),369.
3.    

orl-mus LD50:3300 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),369.
4.    

ipr-mus LD50:3300 mg/kg

    NIIRDN    “Drugs in Japan. Ethical Drugs, 6th Edition 1982” Edited by Japan Pharmaceutical Information Center. 6 (1982),369.

Sinifibrate Safety Profile

Moderately toxic by ingestion and intraperitoneal routes. Used as an anticholesteremic. When heated to decomposition it emits toxic fumes of Cl. See also ESTERS.

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