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2-Ethylhexyl Hydrogen 3,3'-[(Phenylmethylene)Bis(Thio)]Dipropionate
[CAS# 68109-84-2]

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Identification
Name 2-Ethylhexyl Hydrogen 3,3'-[(Phenylmethylene)Bis(Thio)]Dipropionate
Synonyms 3-[[3-(2-Ethylhexoxy)-3-Oxo-Propyl]Sulfanyl-Phenyl-Methyl]Sulfanylpropanoic Acid; 3-[[[[3-(2-Ethylhexoxy)-3-Oxopropyl]Thio]-Phenylmethyl]Thio]Propanoic Acid; 3-[[[[3-(2-Ethylhexoxy)-3-Keto-Propyl]Thio]-Phenyl-Methyl]Thio]Propionic Acid
Molecular Structure CAS#: 68109-84-2, 2-Ethylhexyl Hydrogen 3,3'-[(Phenylmethylene)Bis(Thio)]Dipropionate
Molecular Formula C21H32O4S2
Molecular Weight 412.60
CAS Registry Number 68109-84-2
EINECS 268-495-8
SMILES C1=CC=C(C=C1)C(SCCC(=O)O)SCCC(=O)OCC(CC)CCCC
InChI 1S/C21H32O4S2/c1-3-5-9-17(4-2)16-25-20(24)13-15-27-21(26-14-12-19(22)23)18-10-7-6-8-11-18/h6-8,10-11,17,21H,3-5,9,12-16H2,1-2H3,(H,22,23)
InChIKey UTNCBRGYRRXBLM-UHFFFAOYSA-N
Properties
Density 1.134g/cm3 (Cal.)
Boiling point 544.39°C at 760 mmHg (Cal.)
Flash point 283.037°C (Cal.)
Market Analysis Reports
List of Reports Available for 2-Ethylhexyl Hydrogen 3,3'-[(Phenylmethylene)Bis(Thio)]Dipropionate
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