Products Categories
| CAS No.: | 14929-11-4 |
|---|---|
| Name: | simfibrate |
| Molecular Structure: | |
|
|
|
| Formula: | C23H26 Cl2 O6 |
| Molecular Weight: | 469.362 |
| 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 |
| Density: | 1.242g/cm3 |
| Melting Point: | 51-53° |
| Boiling Point: | 553°Cat760mmHg |
| Flash Point: | 178.3°C |
| 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. |
| PSA: | 71.06000 |
| LogP: | 5.48490 |
- 483366-12-7(2S,4R)-1-Boc-2-cyano-4-hydroxypyrrolidine
- 173606-50-3BOC-10-AMINODECANOIC ACID
- 361456-36-2METHYL (R)-(+)-ISOCYANATO-3-PHENYLPROPI&
- 5156-58-1N-(1-Benzyl-4-pipperidinyl)-N-phenylpropanamide HCl
- 81281-59-67-Benzylideneaminotheophylline
- 50288-62-5threo-Phenyl-2-piperidyl acetamide
- 82993-81-5D-threo-Ritalinic acid hydrochloride
- 47087-37-6Z-D-Glu-OMe
- 73441-42-6METHYL-5-CHLORO-2,2-DIMETHYLVALERATE
- 211914-50-0N-[[2-[[[4-(Aminoiminomethyl)phenyl]amino]methyl]-1-methyl-1H-benzimidazol-5-yl]carbonyl]-N-(2-pyridinyl)-beta-alanine ethyl ester hydrochloride
- Total:7 Page 1 of 1 1
What can I do for you?
Get Best Price
Chemistry
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
.
Uses
Sinifibrate (CAS NO.14929-11-4) is used as organic intermediate .
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. |
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.