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427-45-2

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Basic Information
CAS No.: 427-45-2
Name: Tris(p-chlorophenyl)fluorostannane
Molecular Structure:
Molecular Structure of 427-45-2 (Tris(p-chlorophenyl)fluorostannane)
Formula: C18H12Cl3FSn
Molecular Weight: 472.34
Density: g/cm3
Boiling Point: 450.8°Cat760mmHg
Flash Point: 226.4°C
Hazard Symbols: A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg/m3 (skin),
Risk Codes: R34
Safety: Poison by intravenous route. When heated to decomposition it emits toxic fumes of Sn, Cl−, and F−.

Analytical Methods:

   

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

PSA: 0.00000
LogP: 4.58320
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  • TRIS(p-CHLOROPHENYL)TIN FLUORIDE

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    TRIS(p-CHLOROPHENYL)TIN FLUORIDE

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  • TRIS(p-CHLOROPHENYL)TIN FLUORIDE cas 427-45-2

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    TRIS(p-CHLOROPHENYL)TIN FLUORIDE cas 427-45-2

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    TRIS(p-CHLOROPHENYL)TIN FLUORIDE cas 427-45-2Appearance:white crystalline powder Storage:Store in dry, dark and ventilated place Package:25KG drum Application:intermediate Transportation:by air, by sea, by express

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Chemistry

IUPAC Name: Tris(4-chlorophenyl)-fluorostannane 
Molecular Formula: C18H12Cl3FSn
Molecular Weight: 472.34 g/mol
Boiling Point: 450.8°C at 760mmHg
Flash Point: 226.4°C 
Freely Rotating Bonds: 3
Polar Surface Area: 0 Å2
Enthalpy of Vaporization: 68.25 kJ/mol
Vapour Pressure: 6.83E-08 mmHg at 25°C 
The Cas Register Number of Tris(p-chlorophenyl)tin fluoride is 427-45-2.The chemical synonyms of Tris(p-chlorophenyl)tin fluoride (CAS NO.427-45-2) are Stannane, tris(4-chlorophenyl)fluoro- ; Tris(4-chlorophenyl)(fluoro)stannane ; Stannane, fluorotris(p-chlorophenyl)- ; Tin, tris (p-chlorophenyl)fluoro- ; Tin, tris(p-chlorophenyl)fluoro- ; Tin, tris(p-chlorophenyl)fluoro- (8CI) ; Tris(p-chlorophenyl)tin fluoride  .The molecular structure of Tris(p-chlorophenyl)tin fluoride (CAS NO.427-45-2) is.

Toxicity Data With Reference

1.    

ivn-mus LD50:100 mg/kg

     CSLNX*    U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#05959 .

Safety Profile

Poison by intravenous route. When heated to decomposition it emits toxic fumes of Sn, Cl−, and F−.
Risk Statements: 34
R34:Causes burns.
Safety Statements: 26-36/37/39 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S36/37/39: Wear suitable protective clothing, gloves and eye/face protection.

Standards and Recommendations

OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg/m3 (skin)
NIOSH REL: (Organotin Compound) 10H TWA 0.1 mg(Sn)/m3

Analytical Methods

For occupational chemical analysis use NIOSH: Organotin Compounds 5504.