DI-N-BUTYLDIBROMOTIN

Molecule structure of Dibromodibutylstannane (CAS NO.996-08-7):

IUPAC Name: Dibromo(dibutyl)stannane 
Molecular Weight: 392.74652 g/mol
Molecular Formula: C₈H₁₈Br₂Sn 
Density: 1.739 g/cm³
Melting Point: 20 °C
Boiling Point: 271.3 °C at 760 mmHg
Flash Point: 117.9 °C
Enthalpy of Vaporization: 48.9 kJ/mol
Vapour Pressure: 0.0108 mmHg at 25 °C 
Rotatable Bond Count: 6
Exact Mass: 393.877676
MonoIsotopic Mass: 391.879722
Heavy Atom Count: 11
Complexity: 84.1
Canonical SMILES: CCCC[Sn](CCCC)(Br)Br
InChI: InChI=1S/2C4H9.2BrH.Sn/c2*1-3-4-2;;;/h2*1,3-4H2,2H3;2*1H;/q;;;;+2/p-2
InChIKey of Dibromodibutylstannane (CAS NO.996-08-7): QSHZUFRQHSINTB-UHFFFAOYSA-L

Hazard Codes: C
Risk Statements: 20/21/22-34 
R20/21/22:Harmful by inhalation, in contact with skin and if swallowed. 
R34:Causes burns.
Safety Statements: 26-27-28-36/37/39-45 
S26: In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. 
S27:Take off immediately all contaminated clothing. 
S28:After contact with skin, wash immediately with plenty of soap-suds. 
S36/37/39:Wear suitable protective clothing, gloves and eye/face protection. 
S45:In case of accident or if you feel unwell, seek medical advice immediately (show the label whenever possible.)
RIDADR: 3146
RTECS: WH6882000
TSCA: No
HazardClass: 6.1(b)
PackingGroup: III
Poison by ingestion. Moderately toxic by skin contact. See also TIN COMPOUNDS. When heated to decomposition it emits toxic fumes of Br⁻.
Analytical Methods:      
For occupational chemical analysis use NIOSH: Organotin Compounds 5504.

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.

 Dibromodibutylstannane (CAS NO.996-08-7) is also named as Dibromodibutyltin ; Dibutyl tin dibromide ; Tin, dibutyl-, dibromide ; Stannane, dibromodibutyl- .