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Name |
Triethyltin phenoxide |
EINECS | N/A | |
CAS No. | 1529-30-2 | Density | 1.315 g/cm3(Temp: 25 °C) | |
PSA | 9.23000 | LogP | 4.07060 | |
Solubility | N/A | Melting Point |
N/A |
|
Formula | C12H20 O Sn | Boiling Point | 115-126 °C(Press: 1 Torr) | |
Molecular Weight | 299 | Flash Point | N/A | |
Transport Information | N/A | Appearance | N/A | |
Safety | Poison by intravenous route. When heated to decomposition it emits acrid smoke and irritating fumes. See also TIN COMPOUNDS. | |||
Analytical Methods: | For occupational chemical analysis use NIOSH: Organotin Compounds 5504. |
Risk Codes | N/A | |
Molecular Structure | Hazard Symbols | A poison. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). | ||
Synonyms |
Tin,triethylphenoxy- (6CI); NSC 221247; Phenoxytriethylstannane; Phenyltriethylstannyl ether; Tin(1+), triethyl-, phenoxide; Triethylphenoxystannane;Triethylphenoxytin |
Empirical Formula of Triethyltin phenoxide (CAS NO.1529-30-2): C12H20OSn
Molecular Weight: 298.9966 g/mol
Structure of Triethyltin phenoxide (CAS NO.1529-30-2):
IUPAC Name: Triethyl(phenoxy)stannane
Canonical SMILES: CC[Sn](CC)(CC)OC1=CC=CC=C1
InChI: InChI=1S/C6H6O.3C2H5.Sn/c7-6-4-2-1-3-5-6;3*1-2;/h1-5,7H;3*1H2,2H3;/q;;;;+1/p-1
InChIKey: JNLJTPIVUFSZCN-UHFFFAOYSA-M
1. | ivn-mus LD50:7100 µg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#02823 . |
Poison by intravenous route. When heated to decomposition Triethyltin phenoxide (CAS NO.1529-30-2) emits acrid smoke and irritating fumes. See also TIN COMPOUNDS.
OSHA PEL: TWA 0.1 mg(Sn)/m3 (skin)
ACGIH TLV: TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin).
NIOSH REL: (Organotin Compounds) TWA 0.1 mg(Sn)/m3
For occupational chemical analysis use NIOSH: Organotin Compounds 5504.
Triethyltin phenoxide , its cas register number is 1529-30-2. It also can be called Phenoxytriethylstannane ; and Stannane, phenoxytriethyl- .