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CAS No.: | 4731-77-5 | |
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Name: | dibutylbis(octanoyloxy)stannane | |
Molecular Structure: | ||
Formula: | C24H48 O4 Sn | |
Molecular Weight: | 519.353 | |
Synonyms: | Dibutyltindioctanoate (6CI); Stannane, dibutylbis(octanoyloxy)- (8CI); Tin,dibutylbis(octanoyloxy)- (7CI); Octanoic acid, dibutylstannylene deriv. (8CI);Dibutyltin dicaprylate; Dibutyltin dioctoate; Dibutyltin octanoate | |
Density: | g/cm3 | |
Boiling Point: | 239.3°Cat760mmHg | |
Flash Point: | 107.4°C | |
Hazard Symbols: | Low toxicity. A severe skin and eye irritant. TWA 0.1 mg(Sn)/m3; STEL 0.2 mg(Sn)/m3 (skin). | |
Safety: | Low toxicity. A severe skin and eye irritant. See also TIN COMPOUNDS. When heated to decomposition it emits acrid and irritating fumes. | |
Analytical Methods: | For occupational chemical analysis use NIOSH: Organotin Compounds 5504. |
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PSA: | 80.26000 | |
LogP: | 5.05400 |
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Chemistry informtion about Bis(Octanoyloxy)Di-N-Butyl Stannane (CAS NO.4731-77-5) is:
IUPAC Name: [Dibutyl(Octanoyloxy)Stannyl] Octanoate
Synonyms: Tert-Nitrooctane;Nitrous Acid N-Pentyl Ester;N-Pentyl Nitrite;Pentyl Nitrite;N-Amyl Nitrite;Nitramyl;Nitrous Acid, Pentyl Ester;Nitrousacid,Pentylester
MF: C24H48O4Sn
MW: C24H48O4Sn
EINECS: 225-236-3
Flash Point: 233.5 °C
Boiling Point: 462.4 °C at 760 mmHg
Vapour Pressure: 9.9E-09 mmHg at 25°C
Enthalpy of Vaporization: 72.34 kJ/mol
Following is the molecular structure of Bis(Octanoyloxy)Di-N-Butyl Stannane (CAS NO.4731-77-5) is:
1. | skn-rbt 500 mg/24H SEV | 28ZPAK Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku Marhold, J.V.,Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha,Czechoslovakia.: 1972,229. | ||
2. | eye-rbt 20 mg/24H MOD | 28ZPAK Sbornik Vysledku Toxixologickeho Vysetreni Latek A Pripravku Marhold, J.V.,Institut Pro Vychovu Vedoucicn Pracovniku Chemickeho Prumyclu Praha,Czechoslovakia.: 1972,229. | ||
3. | ipr-mus LD50:14 g/kg | JPMSAE Journal of Pharmaceutical Sciences. 55 (1966),158. |
Low toxicity. A severe skin and eye irritant. See also TIN COMPOUNDS. When heated to decomposition it emits acrid and irritating fumes.
RIDADR: 2788
HazardClass: 6.1(b)
PackingGroup: III
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.