ChemicalBook--->CAS DataBase List--->68298-38-4

68298-38-4

68298-38-4 Structure

68298-38-4 Structure
IdentificationBack Directory
[Name]

DI-N-BUTYLBIS(1-THIOGLYCEROL)TIN
[CAS]

68298-38-4
[Synonyms]

Einecs 269-561-9
DI-N-BUTYLBIS(1-THIOGLYCEROL)TIN
DIBUTYLBIS(2,3-DIHYDROXYPROPYLMERCAPTAN)
DIBUTYLBIS(2,3-DIHYDROXYPROPYLMERCAPTAN) TIN
Dibutyltinbis(2,3-dihydroxypropylmercaptide)
DI-N-BUTYLBIS(1-THIOGLYCEROL)TIN ISO 9001:2015 REACH
3,3’-[(dibutylstannylene)bis(thio)]bis-2-propanediol
2-Propanediol,3,3’-[(dibutylstannylene)bis(thio)]bis-1
3,3'-[(dibutylstannylene)bis(thio)]bis(propane-1,2-diol)
1,2-Propanediol, 3,3'-((dibutylstannylene)bis(thio))bis-
3,3'-[(Dibutylstannanediyl)bis(thio)]bis(1,2-propanediol)
Di-n-butylbis(1-thioglycerol)tin [Dibutylbis(2,3-dihydroxypropylmercaptan]
[EINECS(EC#)]

269-561-9
[Molecular Formula]

C14H32O4S2Sn
[MDL Number]

MFCD01320985
[MOL File]

68298-38-4.mol
[Molecular Weight]

447.24
Chemical PropertiesBack Directory
[Melting point ]

-22°C
[Boiling point ]

>150°C 0,1mm
[density ]

1,39 g/cm3
[refractive index ]

1.5691
[Fp ]

176°C
[Specific Gravity]

1.39
[Hydrolytic Sensitivity]

4: no reaction with water under neutral conditions
[EPA Substance Registry System]

1,2-Propanediol, 3,3'-[(dibutylstannylene)bis(thio)]bis- (68298-38-4)
Safety DataBack Directory
[Risk Statements ]

36/37/38
[Safety Statements ]

26-36/37/39
[TSCA ]

Yes
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