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Name |
Triphenyltin benzoate |
EINECS | N/A | |
CAS No. | 910-06-5 | Density | g/cm3 | |
PSA | 37.30000 | LogP | 4.92900 | |
Solubility | N/A | Melting Point |
N/A |
|
Formula | C25H20O2Sn | Boiling Point | °Cat760mmHg | |
Molecular Weight | 471.143 | Flash Point | °C | |
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 and ESTERS. | |||
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 |
Triphenyltin benzoate;Benzoyloxytriphenylstannane;Stannane,(benzoyloxy)triphenyl; |
Article Data | 4 |
Empirical Formula of Triphenyltin benzoate (CAS NO.910-06-5): C25H21O2Sn
Molecular Weight: 472.143 g/mol
Structure of Triphenyltin benzoate (CAS NO.910-06-5):
IUPAC Name: Triphenylstannyl benzoate
Canonical SMILES: C1=CC=C(C=C1)C(=O)O[Sn](C2=CC=CC=C2)(C3=CC=CC=C3)C4=CC=CC=C4
InChI: InChI=1S/C7H6O2.3C6H5.Sn/c8-7(9)6-4-2-1-3-5-6;3*1-2-4-6-5-3-1;/h1-5H,(H,8,9);3*1-5H;/q;;;;+1/p-1
InChIKey: RUCJDJBHYCEOKH-UHFFFAOYSA-M
1. | ivn-mus LD50:56 mg/kg | CSLNX* U.S. Army Armament Research & Development Command, Chemical Systems Laboratory, NIOSH Exchange Chemicals. (Aberdeen Proving Ground, MD 21010) NX#02984 . |
Poison by intravenous route. When heated to decomposition Triphenyltin benzoate (CAS NO.910-06-5) emits acrid smoke and irritating fumes. See also TIN COMPOUNDS and ESTERS.
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.
Triphenyltin benzoate , its cas register number is 910-06-5. It also can be called Stannane, benzoyloxytriphenyl-
; Triphenylstannyl benzoate ; and Benzoyloxytriphenylstannane .