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Cas Database |
| Name |
2,2-Diphenyl-1,1,1-trichloroethane |
EINECS | N/A |
| CAS No. | 2971-22-4 | Density | 1.296g/cm3 |
| PSA | 0.00000 | LogP | 5.18870 |
| Solubility | N/A | Melting Point |
65 °C |
| Formula | C14H11 Cl3 | Boiling Point | 353.8°Cat760mmHg |
| Molecular Weight | 285.6 | Flash Point | 245.1°C |
| Transport Information | N/A | Appearance | N/A |
| Safety | Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl−. | Risk Codes | N/A |
| Molecular Structure |
|
Hazard Symbols | N/A |
| Synonyms |
Ethane,1,1,1-trichloro-2,2-diphenyl- (6CI,7CI,8CI);1,1,1-Trichloro-2,2-diphenylethane; 1,1-Diphenyl-2,2,2-trichloroethane;2,2,2-Trichloro-1,1-diphenylethane; DPE; DPT; Diphenyltrichloroethane; NSC 4181 |
Article Data | 19 |
2,2-Diphenyl-1,1,1-trichloroethane Chemical Properties
IUPAC Name: (2,2,2-Trichloro-1-phenylethyl)benzene
Molecular Formula: C14H11Cl3
Molecular Weight: 285.60g/mol
Density: 1.296g/cm3
Boiling Point: 353.8°C at 760mmHg
Flash Point: 245.1°C
Freely Rotating Bonds: 2
Polar Surface Area: 0 Å2
Index of Refraction: 1.593
Molar Refractivity: 74.71 cm3
Molar Volume: 220.2 cm3
Polarizability: 29.61 ×10-24 cm3
Surface Tension: 43.9 dyne/cm
Enthalpy of Vaporization: 57.51 kJ/mol
Vapour Pressure: 7.14E-05 mmHg at 25°C
The Cas Register Number of 2,2-Diphenyl-1,1,1-trichloroethane is 2971-22-4.The chemical synonyms of 2,2-Diphenyl-1,1,1-trichloroethane (CAS NO.2971-22-4) are 1,1'-(2,2,2-Trichloroethane-1,1-diyl)dibenzene ; 1,1'-(2,2,2-Trichloroethylidene)bisbenzene ; 1,1'-(2,2,2-Tichloroethylidene)dibenzene ; 1,1,1-Trichloro-2,2-diphenylethane ; 1,1-Diphenyl-2,2,2-trichloroethane ; 1963701 [Beilstein] ; 2,2-Diphenyl-1,1, 1-trichloroethane ; 2,2-diphenyl-1,1,1-trichloroethane .The molecular structure of 2,2-Diphenyl-1,1,1-trichloroethane (CAS NO.2971-22-4) is.png)
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2,2-Diphenyl-1,1,1-trichloroethane Uses
2,2-Diphenyl-1,1,1-trichloroethane (CAS NO.2971-22-4) is used in organic synthesis.
2,2-Diphenyl-1,1,1-trichloroethane Toxicity Data With Reference
| 1. | orl-rat LDLo:1000 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 88 (1946),359. | ||
| 2. | orl-mus LD50:2000 mg/kg | HCACAV Helvetica Chimica Acta. 29 (1946),1317. |
2,2-Diphenyl-1,1,1-trichloroethane Consensus Reports
Reported in EPA TSCA Inventory.
2,2-Diphenyl-1,1,1-trichloroethane Safety Profile
Moderately toxic by ingestion. When heated to decomposition it emits very toxic fumes of Cl−.
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