p-(bis(2-Bromoethyl)amino)phenol-m-(α,α,α-trifluoromethyl)benzoate supplier

Name
4-[bis(2-bromoethyl)amino]phenyl 3-(trifluoromethyl)benzoate
EINECS
CAS No. 22953-41-9
Density 1.63g/cm³
Solubility
Melting Point
Formula C18H16 Br2 F3 N O2
Boiling Point 510.2°C at 760 mmHg
Molecular Weight 495.134
Flash Point 262.3°C
Transport Information
Appearance
Safety Poison by intraperitoneal route. See also ESTERS and BROMIDES. When heated to decomposition it emits very toxic fumes of Br⁻, F⁻, and NO_x.
Risk Codes
Molecular Structure
Hazard Symbols
Synonyms m-Toluicacid, a,a,a-trifluoro-, p-[bis(2-bromoethyl)amino]phenyl ester (8CI); Phenol,p-[bis(2-bromoethyl)amino]-, a,a,a-trifluoro-m-toluate (ester) (8CI)
PSA
LogP

p-(bis(2-Bromoethyl)amino)phenol-m-(α,α,α-trifluoromethyl)benzoate Chemical Properties

IUPAC Name: [4-[bis(2-Bromoethyl)amino]phenyl] 3-(trifluoromethyl)benzoate
Synonyms of p-(bis(2-Bromoethyl)amino)phenol-m-(α,α,α-trifluoromethyl)benzoate (CAS NO.22953-41-9): p-(Bis(2-bromoethyl)amino)phenol m-(alpha,alpha,alpha-trifluoromethyl)benzoate ; Phenol, p-(bis(2-bromoethyl)amino)-, m-(alpha,alpha,alpha-trifluoromethyl)benzoate
CAS NO: 22953-41-9
Molecular Formula: C₁₈H₁₆Br₂F₃NO₂
Molecular Weight : 495.1283
Molecular Structure:
H bond acceptors: 3
H bond donors: 0
Freely Rotating Bonds: 8
Polar Surface Area: 29.54 Å²
Index of Refraction: 1.585
Molar Refractivity: 101.92 cm³
Molar Volume: 303.7 cm³
Surface Tension: 45.2 dyne/cm
Density: 1.63 g/cm³
Flash Point: 262.3 °C
Enthalpy of Vaporization: 78.09 kJ/mol
Boiling Point: 510.2 °C at 760 mmHg
Vapour Pressure: 1.59E-10 mmHg at 25°C

p-(bis(2-Bromoethyl)amino)phenol-m-(α,α,α-trifluoromethyl)benzoate Toxicity Data With Reference

Organism	Test Type	Route	Reported Dose (Normalized Dose)	Effect	Source
mouse	LD50	intraperitoneal	3900ug/kg (3.9mg/kg)		Journal of Medicinal Chemistry. Vol. 12, Pg. 491, 1969.
rat	LD50	intraperitoneal	3800ug/kg (3.8mg/kg)		Journal of Medicinal Chemistry. Vol. 12, Pg. 491, 1969.

p-(bis(2-Bromoethyl)amino)phenol-m-(α,α,α-trifluoromethyl)benzoate Safety Profile

Poison by intraperitoneal route. See also ESTERS and BROMIDES. When p-(bis(2-Bromoethyl)amino)phenol-m-(α,α,α-trifluoromethyl)benzoate (CAS NO.22953-41-9) is heated to decomposition, it emits very toxic fumes of Br⁻, F⁻, and NO_x.

Product Name

4-[bis(2-bromoethyl)amino]phenyl 3-(trifluoromethyl)benzoate

p-(bis(2-Bromoethyl)amino)phenol-m-(α,α,α-trifluoromethyl)benzoate Chemical Properties

p-(bis(2-Bromoethyl)amino)phenol-m-(α,α,α-trifluoromethyl)benzoate Toxicity Data With Reference

p-(bis(2-Bromoethyl)amino)phenol-m-(α,α,α-trifluoromethyl)benzoate Safety Profile

Related Products

Hot Products