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   ChemNet > CAS > 78-06-8 2,2-dibutyldihydro-6H-1,3,2-oxathiastannin-6-one

78-06-8 2,2-dibutyldihydro-6H-1,3,2-oxathiastannin-6-one

product Name 2,2-dibutyldihydro-6H-1,3,2-oxathiastannin-6-one
CAS No 78-06-8
Synonyms 6H-1,3,2-Oxathiastannin-6-one, 2,2-dibutyldihydro-; 1-Oxa-2-stanna-3-thiacyclohexan-6-one, 2,2-dibutyl-; 2,2-Dibutyl-1-oxa-2-stanna-3-thiacyclohexan-6-one; 4-04-00-04340 (Beilstein Handbook Reference); BRN 4921796; Dibutyltin S,O-3-mercaptopropionate; Dibutyltin S,O-beta-mercaptopropionate; Dibutyltin mercaptopropionate; Dibutyltin, O,S-mercaptopropionate; Mercaptopropionic acid, dibutyltin salt; NSC 65508; Tin, dibutyl(3-mercaptopropionato(2-))-; 2,2-Dibutyldihydro-6H-1,3,2-oxathiastannin-6-one; 2,2-dibutyl-1,3,2-oxathiastanninan-6-one
Molecular Formula C11H22O2SSn
Molecular Weight 337.0662
InChI InChI=1/2C4H9.C3H6O2S.Sn/c2*1-3-4-2;4-3(5)1-2-6;/h2*1,3-4H2,2H3;6H,1-2H2,(H,4,5);/q;;;+2/p-2/rC11H22O2SSn/c1-3-5-9-15(10-6-4-2)13-11(12)7-8-14-15/h3-10H2,1-2H3
EINECS 201-079-6
Molecular Structure 78-06-8 2,2-dibutyldihydro-6H-1,3,2-oxathiastannin-6-one
Boiling point 322.1°C at 760 mmHg
Flash point 148.6°C
Vapour Pressur 0.000286mmHg at 25°C
Hazard Symbols
Risk Codes
Safety Description