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2-Butenoicacid, 4-[[dibutyl(dodecylthio)stannyl]oxy]-4-oxo-, 2-ethylhexyl ester, (Z)- (9CI) (84332-96-7)

Identification
Name:2-Butenoicacid, 4-[[dibutyl(dodecylthio)stannyl]oxy]-4-oxo-, 2-ethylhexyl ester, (Z)- (9CI)
Synonyms:2-ethylhexyl 4-[[dibutyl(dodecylthio)stannyl]oxy]-4-oxoisocrotonate
CAS:84332-96-7
EINECS: 282-725-4
Molecular Formula: C32H62 O4 S Sn
Molecular Weight: 661.60728
InChI: InChI=1/C12H20O4.C12H26S.2C4H9.Sn/c1-3-5-6-10(4-2)9-16-12(15)8-7-11(13)14;1-2-3-4-5-6-7-8-9-10-11-12-13;2*1-3-4-2;/h7-8,10H,3-6,9H2,1-2H3,(H,13,14);13H,2-12H2,1H3;2*1,3-4H2,2H3;/q;;;;+2/p-2/b8-7-;;;;/rC32H62O4SSn/c1-6-11-15-16-17-18-19-20-21-22-26-37-38(27-13-8-3,28-14-9-4)36-32(34)25-24-31(33)35-29-30(10-5)23-12-7-2/h24-25,30H,6-23,26-29H2,1-5H3/b25-24-
Molecular Structure: (C32H62O4SSn) 2-ethylhexyl 4-[[dibutyl(dodecylthio)stannyl]oxy]-4-oxoisocrotonate
Properties
Flash Point: 322.3°C
Boiling Point: 609.3°C at 760 mmHg
Flash Point: 322.3°C
Safety Data
 

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