Di-n-butylbis(dodecylthio)tin supplier

Name
DI-N-BUTYLBIS(DODECYLTHIO)TIN
EINECS 214-688-7
CAS No. 1185-81-5
Density 1,04 g/cm3
Solubility
Melting Point -10℃
Formula C₃₂H₆₈S₂Sn
Boiling Point 160°C 10mm
Molecular Weight 635.734
Flash Point >204°C
Transport Information
Appearance
Safety 23/24/25
Risk Codes 26-36/37/39
Molecular Structure
Hazard Symbols
Synonyms Tin,dibutylbis(dodecylthio)- (6CI,7CI);Advastab TM 918;Bis(dodecylthio)dibutyltin;Dabco 120;Dibutylbis(dodecylthio)stannane;Dibutylbis(dodecylthio)tin;Dibutyltin S,S'-bis(dodecyl mercaptide);Dibutyltinbis(dodecyl mercaptide);Dibutyltin bis(lauryl mercaptide);Dibutyltin dilaurylmercaptide;Fomrez UL 32;Mark A;Mellite 139;Mellite 39;NSC 65503;Thermolite 20;UL 32;
PSA 50.60000
LogP 13.33700

Di-n-butylbis(dodecylthio)tin Specification

The Stannane,dibutylbis(dodecylthio)-, with the CAS registry number 1185-81-5, is also known as Bis(dodecylthio)dibutyltin. Its EINECS number is 214-688-7. This chemical's molecular formula is C₃₂H₆₈S₂Sn and molecular weight is 635.72. What's more, its systematic name is Dibutyl[bis(dodecylsulfanyl)]stannane.

Physical properties of Stannane,dibutylbis(dodecylthio)- are: (1)ACD/LogP: 13.587; (2)# of Rule of 5 Violations: 2; (3)ACD/LogD (pH 5.5): 13.59; (4)ACD/LogD (pH 7.4): 13.59; (5)ACD/BCF (pH 5.5): 1000000.00; (6)ACD/BCF (pH 7.4): 1000000.00; (7)ACD/KOC (pH 5.5): 10000000.00; (8)ACD/KOC (pH 7.4): 10000000.00; (9)#H bond acceptors: 0; (10)#H bond donors: 0; (11)#Freely Rotating Bonds: 30; (12)Polar Surface Area: 50.6 Å²; (13)Flash Point: 317.092 °C; (14)Enthalpy of Vaporization: 86.113 kJ/mol; (15)Boiling Point: 600.699 °C at 760 mmHg; (16)Vapour Pressure: 0 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is toxic by inhalation, in contact with skin and if swallowed. In case of contact with eyes, you should rinse immediately with plenty of water and seek medical advice. When using it, you need to wear suitable protective clothing, gloves and eye/face protection.

You can still convert the following datas into molecular structure:
(1)SMILES: CCCC[Sn](CCCC)(SCCCCCCCCCCCC)SCCCCCCCCCCCC
(2)Std. InChI: InChI=1S/2C12H26S.2C4H9.Sn/c2*1-2-3-4-5-6-7-8-9-10-11-12-13;2*1-3-4-2;/h2*13H,2-12H2,1H3;2*1,3-4H2,2H3;/q;;;;+2/p-2
(3)Std. InChIKey: FFGHLLOLFQHABK-UHFFFAOYSA-L

Product Name

DI-N-BUTYLBIS(DODECYLTHIO)TIN

Di-n-butylbis(dodecylthio)tin Specification

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