35196-66-8

Basic information

• Product Name: 2,4-Pentanediol, bis(4-methylbenzenesulfonate)
• CAS NO: 35196-66-8
• Molecular Formula: C19H24O6S2
• Molecular Weight: 412.528
• Mol File: 35196-66-8.mol
• Article Data: 3

Chemical Properties

• CAS DataBase Reference: 2,4-Pentanediol, bis(4-methylbenzenesulfonate)(CAS DataBase Reference)
• NIST Chemistry Reference: 2,4-Pentanediol, bis(4-methylbenzenesulfonate)(35196-66-8)
• EPA Substance Registry System: 2,4-Pentanediol, bis(4-methylbenzenesulfonate)(35196-66-8)

Safety Data

• Hazardous Substances Data: 35196-66-8(Hazardous Substances Data)

Upstream product

• 98-59-9 p-toluenesulfonyl chloride 
• 123-54-6 acetylacetone 
• 1825-14-5 pentane-1,3-diol 

Relevant articles and documents

Structure and conformation of meso-2,4-di(N-carbazolyl)pentane

The stereochemistry of the title compound is established as meso. The carbazole groups have no parallel planar close contacts (π-type interactions), which differs from the packing found previously for terminal 1,n-di(N-carbazolyl)alkanes. Bond distances,

STUDY OF THE ANOMERIC EFFECT IN 2-SUBSTITUTED 1,3-DITHIANES

The conformational analysis of several 2-substituted 1,3-dithianes made possible the evaluation of S-C-Y anomeric interactions, where Y=SCH3,SC6H5,CO2CH3,COC6H5,CO2H and N(CH3)2.The relative magnitude of the effects observed for these groups odithiane(Y)-ΔGocyclohexane(Y)> can be explained in terms of the combined influence of dipole/dipole and two-electron stabilizing interactions (stereoelectronic effect).