36456-49-2

Basic information

• Product Name: 2-phenyl-1,3-dithiolane 1,1,3,3-tetraoxide
• Synonyms: 2-phenyl-1,3-dithiolane 1,1,3,3-tetraoxide
• CAS NO: 36456-49-2
• Molecular Formula: C₉H₁₀O₄S₂
• Molecular Weight: 246.3033
• Mol File: 36456-49-2.mol
• Article Data: 2

Chemical Properties

• Appearance: /
• CAS DataBase Reference: 2-phenyl-1,3-dithiolane 1,1,3,3-tetraoxide(CAS DataBase Reference)
• NIST Chemistry Reference: 2-phenyl-1,3-dithiolane 1,1,3,3-tetraoxide(36456-49-2)
• EPA Substance Registry System: 2-phenyl-1,3-dithiolane 1,1,3,3-tetraoxide(36456-49-2)

Safety Data

• Hazardous Substances Data: 36456-49-2(Hazardous Substances Data)

Upstream product

• 100-52-7 benzaldehyde 
• 5616-55-7 2-phenyl-1,3-dithiane 

Downstream Products

• 873-49-4 cyclopropylbenzene 
• 100-52-7 benzaldehyde 

Relevant articles and documents

EFFECTS OF SUBSTITUENTS AND MEDIUM ON ACIDITY OF α,α-BIS(BUTYLSULFONYL)TOLUENES

Seven substituted α,α-bis(butylsulfonyl)toluenes and three 2-aryl-1,1,3,3-tetraoxo-1,3-dithiolanes have been prepared and their 1H NMR, IR, and MS spectra measured.The pKHA values of the substituted α,α-bis(butylsulfonyl)toluenes have been determined by potentiometric titration in dimethyl sulfoxide, dimethylformamide, and 80percent (v/v) mixture of dimethyl sulfoxide and water.The results are intterpreted by the Yukawa-Tsuno relationship (parameter r = 0.43 - 0.49) and classified in relation to analogous N- and O-acids by the methods with latent variables (the method of conjigated deviations).