Diisopropylxanthogen disulfide

CAS: 105-65-7

Ref. 3D-FD36415

Product Information

• Name: Diisopropylxanthogen disulfide
• Synonyms: (Propan-2-yloxy)([[(propan-2-yloxy)methanethioyl]disulfanyl])methanethione, 2,2'-[Disulfanediylbis(Carbonothioyloxy)]Dipropane, 2,2'-[Disulfanediylbis(Carbonyloxy)]Dipropane, Ai3-14326, Bis(1-methylethyl) esterthioperoxydicarbonic acid, Bis(2-propyl) dixanthogen, Bis(O-isopropylxanthyl) disulfide, Bis(isopropoxythiocarbonyl) disulfide, Bis(isopropoxythiocarbonyl)disulfane, Bis(isopropyl) thioperoxydicarbonate, Bis(isopropylxanthogen), Bis(isopropylxanthogen) disulfide, Cure-rite DIXIE, Diisopropyl dixanthogen, Diisopropyl tetrathioperoxydicarbonate, Diisopropyl xanthogen disulfide, Diisopropyl xanthogenate, Diisopropyl xanthogenate disulfide, Diisopropylxantho disulfide, Diisopropylxanthogen, Diproxid, Diproxide, Formic acid, dithiobis(thio-, O,O-diisopropyl ester (6CI,8CI), Formic acid, dithiobis[thio-, O,O-diisopropyl ester, Isopropyl xanthogen disulfide, NSC 402565, Nsc 1339, O,O-Diisopropyl dithiobis(thioformate), Sanbit DIX, Thioperoxydicarbonic acid (((HO)C(S))2S2), C,C'-bis(1-methylethyl) ester, Thioperoxydicarbonic acid (((HO)C(S))2S2), bis(1-methylethyl) ester, Thioperoxydicarbonic acid ([(HO)C(S)]₂S₂), C,C′-bis(1-methylethyl) ester, Thioperoxydicarbonic acid ([(HO)C(S)]₂S₂), bis(1-methylethyl) ester, Thioperoxydicarbonic acid, bis(1-methylethyl) ester-, Xanthogen, bisisopropyl-
• CAS: 105-65-7

Description

Diisopropylxanthogen disulfide is an unsaturated alkyl that can be used as a cross-linker. It reacts with potassium dichromate to form a particle, which consists of a coordination complex and fatty acid. The reaction mechanism for the formation of this particle is not well understood, but it has been shown to have high resistance to chemical stability and pH levels. Diisopropylxanthogen disulfide emits light when it reacts with oxygen in the air, and its diameter can be controlled by varying the amount of potassium dichromate. This agent is commonly used in cell culture experiments because it does not interfere with the viability of cells.

• Brand: Biosynth

Chemical properties

• Molecular weight: 270.46 g/mol
• Formula: C₈H₁₄O₂S₄
• Purity: Min. 95%
• Color/Form: Powder
• InChI: InChI=1S/C8H14O2S4/c1-5(2)9-7(11)13-14-8(12)10-6(3)4/h5-6H,1-4H3
• InChI key: InChIKey=ZWWQICJTBOCQLA-UHFFFAOYSA-N
• SMILES: CC(C)OC(=S)SSC(=S)OC(C)C