IUPAC Name: (1S)-2,2,2-Trichloro-1-phenylethanol
Empirical Formula: C8H7Cl3O
Molecular Weight: 225.4996 g/mol
Index of Refraction: 1.585
Density: 1.457 g/cm3
Flash Point: 128.8 °C
Enthalpy of Vaporization: 55.84 kJ/mol
Boiling Point: 289.4 °C at 760 mmHg
Vapour Pressure: 0.00102 mmHg at 25 °C
Structure of 2,2,2-Trichloro-1-phenylethanol (CAS NO.2000-43-3):
1. | scu-rat LDLo:790 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 24 (1924),405. | ||
2. | scu-rbt LDLo:1670 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 24 (1924),405. | ||
3. | scu-frg LDLo:200 mg/kg | JPETAB Journal of Pharmacology and Experimental Therapeutics. 24 (1924),405. |
2,2,2-Trichloro-1-phenylethanol (CAS NO.3703-79-5) is reported in EPA TSCA Inventory.
Moderately toxic by subcutaneous route. When heated to decomposition, 2,2,2-Trichloro-1-phenylethanol (CAS NO.2000-43-3) emits toxic vapors of Cl−.
alpha-(Trichloromethyl)benzyl alcohol ,its cas register number is 2000-43-3.It also can be called 1-Phenyl-2,2,2-trichloroethanol ; Benzyl alcohol ; alpha-(trichloromethyl)-,Phenyl(trichloromethyl)carbinol ; Trichloromethylphenyl carbinol
and so on .
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