- 427-49-6Benzeneacetic acid, a-cyclopentyl-a-hydroxy-
- 427-51-0Cyproterone acetate
- 42751-79-1Superfloc C 573
- 42753-71-92-Pyridinamine,5-bromo-6-methyl-
- 42753-75-3Benzoic acid,5-amino-2-hydroxy-, methyl ester
- 42754-62-11H-Pyrazole-4-carbonitrile,3-amino-5-(4-chlorophenyl)-
- 42754-69-81H-Pyrazolo[3,4-d]pyrimidin-4-amine,3-phenyl-
- 42754-96-11H-Pyrazolo[3,4-d]pyrimidine,4,6-dichloro-
- 42755-45-3Methanimidamide,N'-(4-chloro-2-cyanophenyl)-N,N-dimethyl-, hydrochloride (1:1)
- 42757-55-1Benzene,1,1'-sulfonylbis[3,5-dibromo-4-(2,3-dibromopropoxy)-
Hot Products
- 104987-11-3Tacrolimus
- 141-53-7Sodium formate
- 8001-54-5Quaternary ammonium compounds, alkylbenzyldimethyl, chlorides
- 9003-39-8Povidone
- 10161-34-9Trenbolone acetate
- 402957-28-2Telaprevir
- 68-19-9Cyanocobalamin
- 7631-86-9Silicon dioxide
- 302-79-4Tretinoin
- 77-92-9Citric acid
|
Basic Information |
|
Post buying leads |
|
Suppliers |
| Name |
Tris(p-chlorophenyl)tin fluoride |
EINECS | N/A | |
| CAS No. | 427-45-2 | Density | g/cm3 | |
| PSA | 0.00000 | LogP | 4.58320 | |
| Solubility | N/A | Melting Point |
N/A |
|
| Formula | C18H12Cl3FSn | Boiling Point | 450.8°Cat760mmHg | |
| Molecular Weight | 472.34 | Flash Point | 226.4°C | |
| Transport Information | N/A | Appearance | N/A | |
| 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. |
Risk Codes | R34 | |
| Molecular Structure |
|
Hazard Symbols | A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg/m3 (skin), | |
| Synonyms |
N/A |
Tris(p-chlorophenyl)tin fluoride Chemical Properties
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
.
Tris(p-chlorophenyl)tin fluoride 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 . |
Tris(p-chlorophenyl)tin fluoride 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.
Tris(p-chlorophenyl)tin fluoride 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
Tris(p-chlorophenyl)tin fluoride Analytical Methods
For occupational chemical analysis use NIOSH: Organotin Compounds 5504.
What can I do for you?
Get Best Price
