CAS No 10193-99-4 , Pentaerythritol tetrakis(2-mercaptoacetate)

Name: Pentaerythritol tetrakis(2-mercaptoacetate)
Synonyms: Acetic acid,mercapto-, tetraester with pentaerythritol (6CI); Pentaerythritol,tetrakis(mercaptoacetate) (8CI); NSC528294; Acetic acid, mercapto-, neopentanetetrayl ester (7CI,8CI);2,2-Bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl bis(mercaptoacetate); Pentaerythritoltetra(thioglycolate); NSC 65476; Pentaerythritol tetrakis(2-mercaptoacetate);Pentaerythritol tetrakis(thioglycolate);Pentaerythritol tetrakis(2-mercaptoacetate);Aceticacid, mercapto-, 2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl ester(9CI); Pentaerythritol tetra(mercaptoacetate);
CAS Registry Number:10193-99-4
Flash Point: >110 ºC
Boiling Point: 250 ºC (1 MMHG)
Density: 1.385
Refractive index: 1.547
Safety Statements: R36/37/38
Hazard Symbols: Xi: Irritant;
Flash Point: >110 ºC
EINECS: 233-482-8
Molecular Weight: 432.55
InChI: InChI=1/C13H20O8S4/c1-12(2,7-18-8(14)3-22)13(19-9(15)4-23,20-10(16)5-24)21-11(17)6-25/h22-25H,3-7H2,1-2H3
Risk Statements: S26;S36/37
Molecular Formula: C13H20O8S4
Molecular Structure:

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