2-Pentanone, 4,4'-dithiobis[4-methyl-(88240-64-6)
- Name: 2-Pentanone, 4,4'-dithiobis[4-methyl-
- Synonyms:
- Molecular Formula:C12H22O2S2
- Molecular Weight:
- CAS Registry Number:88240-64-6
- EINECS:
- Melting Point:
- Water Solubility:
Other Product
- 88240-41-9/Glycine, N-[(hexadecyloxy)thioxomethyl]-
- 88240-43-1/Cyclohexanecarbodithioic acid, butyl ester
- 88240-47-5/Undecanoic acid, 11-[[(dodecyloxy)thioxomethyl]thio]-
- 88240-51-1/Quinoline, 6-isothiocyanato-
- 88240-59-9/Acetic acid, 2,2'-[carbonylbis(thio)]bis-, diethyl ester
- 88240-64-6/2-Pentanone, 4,4'-dithiobis[4-methyl-
- 88240-65-7/Heptanenitrile, 7,7'-dithiobis[2-hydroxy-
- 88240-66-8/Undecanoic acid, 2-mercapto-
- 88240-68-0/Phosphine sulfide, hexadecyldiphenyl-
- 88240-69-1/Phosphinic hydrazide, 2,2-diethyl-P,P-diphenyl-
- 88240-70-4/Phosphonic acid, octadecyl-, diphenyl ester
- 88240-71-5/Phosphonothioic acid, cyclohexyl-, O,O-dicyclohexyl ester
- 88240-72-6/Phosphinothioic chloride, cyclohexylphenyl-
- 88240-73-7/Phosphinic acid, hexyl(1-methylethyl)-
- 88240-74-8/Phosphinic acid, hexyloctyl-, methyl ester
- 88240-76-0/1-Phosphepanamine, 1,1-diamino-1,1-dihydro-
- 88240-81-7/Phenol, 2,2'-methylenebis[6-(1,1-dimethylethyl)-4-methoxy-
- 88240-82-8/Octadecanoic acid, 2-[2-(2-hydroxypropoxy)propoxy]propyl ester
- 88240-84-0/3,6,9,12,15-Pentathiaheptadecane-1,17-dithiol
- 882428-00-4/Oxetane, 3-(trans-4-propylcyclohexyl)-
- 882-45-1/Cyclohexane, 1,1,2,2,3,3,4,4,5-nonafluoro-
- 88240-40-8/Carbamodithioic acid, (2-aminoethyl)octyl-
- 88240-38-4/2-Benzothiazolepropanethioamide, N-phenyl-
- 88240-37-3/Thiourea, bis[(dimethylamino)(methylamino)methylene]-
- 88240-36-2/Hydrazinecarbothioamide, 2-[5-[(aminothioxomethyl)imino]pentylidene]-
- 88240-35-1/Hydrazinecarbothioamide, 2,2'-(1,17-heptadecanediylidene)bis-
- 88240-34-0/Hydrazinecarbothioamide, 2-heptadecylidene-
- 88240-33-9/4-Pyridinecarboxylic acid, 2-[(octadecylamino)thioxomethyl]hydrazide
- 88240-32-8/Hydrazinecarbothioamide, N,2-diethyl-N,2-diphenyl-
- 882424-05-7/2H-1-Benzopyran-7-methanol, 4-amino-3,4-dihydro-, (4R)-