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26129-32-8

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Basic Information
CAS No.: 26129-32-8
Name: Clofop
Article Data: 3
Molecular Structure:
Molecular Structure of 26129-32-8 (Clofop)
Formula: C15H13 Cl O4
Molecular Weight: 292.719
Synonyms: Propionicacid, 2-[p-(p-chlorophenoxy)phenoxy]- (8CI);2-[4-(4-Chlorophenoxy)phenoxy]propionic acid; Clofop; HCG 004; HOE 19453; LF479
EINECS: 255-626-9
Density: 1.306 g/cm3
Boiling Point: 431.9 °C at 760 mmHg
Flash Point: 215 °C
Safety: Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Cl−.
PSA: 55.76000
LogP: 3.98420
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    FENOFIBRIC ACID

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Chemistry

Molecular Formula: C15H13ClO4
Molar mass: 292.7143 g/mol
EINECS: 255-626-9
Density: 1.306 g/cm3
Flash Point: 215 °C
Index of Refraction: 1.584
Boiling Point: 431.9 °C at 760 mmHg
Vapour Pressure: 3.17E-08 mmHg at 25°C
Product categories of 2-[4-(4-chlorophenoxy)phenoxy]propanoic acid (CAS NO.26129-32-8): API intermediates
Structure of 2-[4-(4-chlorophenoxy)phenoxy]propanoic acid (CAS NO.26129-32-8):
                           
XLogP3-AA: 3.8
H-Bond Donor: 1
H-Bond Acceptor: 4
IUPAC Name: 2-[4-(4-Chlorophenoxy)phenoxy]propanoic acid
Canonical SMILES: CC(C(=O)O)OC1=CC=C(C=C1)OC2=CC=C(C=C2)Cl
InChI: InChI=1S/C15H13ClO4/c1-10(15(17)18)19-12-6-8-14(9-7-12)20-13-4-2-11(16)
3-5-13/h2-10H,1H3,(H,17,18) 
InChIKey: BSFAVVHPEZCASB-UHFFFAOYSA-N

Toxicity Data With Reference

1.    

orl-rat LD50:1200 mg/kg

     DRFUD4    Drugs of the Future. 4 (1979),326.
2.    

ivn-rat LD50:190 mg/kg

     DRFUD4    Drugs of the Future. 4 (1979),326.
3.    

ipr-mus LD50:500 mg/kg

     NPMDAD    Nouvelle Presse Medicale. 9 (1980),3737.

Safety Profile

Poison by intravenous route. Moderately toxic by ingestion and intraperitoneal routes. When heated to decomposition it emits toxic fumes of Cl−.

Specification

 2-[4-(4-chlorophenoxy)phenoxy]propanoic acid ,its cas register number is 26129-32-8.It also can be called Fenofibric acid potassium salt ; Fenofibric acid ; fenofibric acid sodium salt ; Fenofibric acid, (R)-isomer ; Propanoic acid, 2-[4-(4-chlorophenoxy)phenoxy]-  and (RS)-2-[4-(4-Chlorophenoxy)phenoxy]propionic Acid .