AG0035GG

10193-99-4 | Pentaerythritol tetrakis(2-mercaptoacetate)

AG0035GG

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CAS Number	10193-99-4
Catalog Number	AG0035GG(AGN-PC-0OR2IX)
Chemical Name	Pentaerythritol tetrakis(2-mercaptoacetate)
EC Number	233-482-8
IUPAC Name	[3-(2-sulfanylacetyl)oxy-2,2-bis[(2-sulfanylacetyl)oxymethyl]propyl] 2-sulfanylacetate
InChI	InChI=1S/C13H20O8S4/c14-9(1-22)18-5-13(6-19-10(15)2-23,7-20-11(16)3-24)8-21-12(17)4-25/h22-25H,1-8H2
InChI Key	RUDUCNPHDIMQCY-UHFFFAOYSA-N
MDL Number	MFCD00022080
Molecular Formula	C13H20O8S4
Molecular Weight	432.5531
SMILES	O=C(OCC(COC(CS)=O)(COC(CS)=O)COC(CS)=O)CS
UNII	36R0OK7GPK
Synonyms	10193-99-4, Pentaerythritol tetrathioglycolate, Pentaerythritol tetrakis(2-mercaptoacetate), Pentaerythritol tetrakis(mercaptoacetate), Pentaerylthritol tetrathioglycolate, EINECS 233-482-8, Pentaerythritol tetrakisthioglycollate, UNII-36R0OK7GPK, 36R0OK7GPK, Pentaaerythritol tetrakis(mercaptoacetate), pentaerythritol tetra(mercaptoacetate), PENTAERYTHRITOLTETRA(MERCAPTOACETATE), Acetic acid, mercapto-, 2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl ester, Pentarithritol tetrathioglycolate, Acetic acid, neopentanetetrayl ester, 2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl bis(mercaptoacetate), Pentaerythitol tetrakis(thioglycollate), Pentaerythritol tetrakis(thioglycolate), [3-(2-sulfanylacetyl)oxy-2,2-bis[(2-sulfanylacetyl)oxymethyl]propyl] 2-sulfanylacetate, 3-[(2-sulfanylacetyl)oxy]-2,2-bis({[(2-sulfanylacetyl)oxy]methyl})propyl 2-sulfanylacetate, Acetic acid, mercapto-, 2,2-bis(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl ester, Acetic acid, 2-mercapto-, 1,1'-(2,2-bis(((2-mercaptoacetyl)oxy)methyl)-1,3-propanediyl) ester, Acetic acid, tetraester with pentaerythritol, Thiocure petma, 2,2-Bis(((mercaptoacetyl)oxy)methyl)-1,3-propanediyl bis(mercaptoacetate), Acetic acid, 2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyl ester, Acetic acid, 2-mercapto-, 1,1'-[2,2-bis[[(2-mercaptoacetyl)oxy]methyl]-1,3-propanediyl] ester, NSC 65476, Acetic acid, mercapto-, tetraester with pentaerythritol, AC1Q7GNZ, Acetic acid, mercapto-, neopentanetetrayl ester, SCHEMBL60561, AC1L33F1, DTXSID8064989, pentaerythrityl tetrathioglycolate, KS-00000VRI, AC1Q6335, NSC65476, ZINC4706570, MFCD00022080, NSC-65476, NSC528294, AKOS015897595, MCULE-5248489821, NSC-528294, AN-18280, Pentaerythritol, tetrakis(mercaptoacetate), pentaerythritoltetrakis(2-mercaptoacetate), FT-0658180, P0888, I09-1226, Pentaerythritol tetrakis(2-mercaptoacetate), technical grade, 2,2-bis((2-mercaptoacetoxy)methyl)propane-1,3-diyl bis(2-mercaptoacetate), aceticacid,mercapto-,2,2-bis[[(mercaptoacetyl)oxy]methyl]-1,3-propanediyles, acetic acid, mercapto-, 2,2-bis [[(mercaptoacetyl) oxy] methyl] -1,3-propanediyl ester, PETG, Ammonium hydrogensulphite, C13H20O8S4, CID82441, AR-1K9911, C13-H20-O8-S4, Pentaerythritol tetrathioglycolate, 90% - 100G 100g, Acetic acid, mercapto-, 2,2-bis[[(mercaptoacetyl) oxy]methyl]-1,3-propanediyl ester, 7486-40-0, TER,

Complexity	385
Compound Is Canonicalized	Yes
Covalently-Bonded Unit Count	1
Defined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Exact Mass	432.004g/mol
Formal Charge	0
Heavy Atom Count	25
Hydrogen Bond Acceptor Count	12
Hydrogen Bond Donor Count	4
Isotope Atom Count	0
Molecular Weight	432.535g/mol
Monoisotopic Mass	432.004g/mol
Rotatable Bond Count	16
Topological Polar Surface Area	109A^2
Undefined Atom Stereocenter Count	0
Undefined Bond Stereocenter Count	0
XLogP3	1.2

GHS Hazard and Precautionary Statements

Symbol:
Hazard statements	H302-H315-H317-H319-H335-H410
Precuationary statements	P261-P273-P280-P305+P351+P338
Siginal words

Certificate of Analysis

Lot Number