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Ethanol, 2,2'-oxybis-,1,1'-bis(4-methylbenzenesulfonate) (7460-82-4)

Identification
Name:Ethanol, 2,2'-oxybis-,1,1'-bis(4-methylbenzenesulfonate)
Synonyms:Diethyleneglycol di-p-toluenesulfonate (6CI);Ethanol, 2,2'-oxybis-,bis(4-methylbenzenesulfonate) (9CI);1,5-Bis(p-tolylsulfonyloxy)-3-oxapentane;1,5-Bis(tosyloxy)-3-oxapentane;2,2'-Oxybis(ethyl tosylate);2,2'-Oxybisethanolbis(4-methylbenzenesulfonate);3-Oxa-1,5-pentanediyl bis(p-toluenesulfonate);3-Oxapentane-1,5-diol ditosylate;Bis(2-tosyloxyethyl) ether;Bis[b-(4-toluenesulfonyloxy)ethyl]ether;Di(2-tosyloxyethyl) ether;Diethylene glycol bis(4-toluenesulfonate);Diethylene glycol bis(p-toluenesulfonate);Diethylene glycol bis(p-tosylate);Diethylene glycol di-p-tosylate;Diethylene glycol ditosylate;NSC 404215;
CAS:7460-82-4
Molecular Formula: C18H22O7S2
Molecular Weight: 414.48
InChI: InChI=1/C18H22O7S2/c1-15-3-7-17(8-4-15)26(19,20)24-13-11-23-12-14-25-27(21,22)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3
Molecular Structure: (C18H22O7S2) Diethyleneglycol di-p-toluenesulfonate (6CI);Ethanol, 2,2'-oxybis-,bis(4-methylbenzenesulfonate) (9C...
Properties
Density:1.301 g/cm3
Refractive index:1.554
Appearance:COLORLESS TO WHITE POWDER OR CRYSTALS
Specification:

The cas register number of Diethylene glycol di(p-toluenesulfonate) is 7460-82-4. It also can be called as Ethanol, 2,2'-oxybis-,1,1'-bis(4-methylbenzenesulfonate) and the IUPAC Name about this chemical is 2-[2-(4-methylphenyl)sulfonyloxyethoxy]ethyl 4-methylbenzenesulfonate.

Physical properties about Diethylene glycol di(p-toluenesulfonate) are: (1)ACD/LogP: 2.70; (2)#H bond acceptors: 7; (3)#Freely Rotating Bonds: 10; (4)Polar Surface Area: 112.73Å2; (5)Index of Refraction: 1.554; (6)Molar Refractivity: 102.09 cm3; (7)Molar Volume: 318.5 cm3; (8)Polarizability: 40.47x10-24cm3; (9)Surface Tension: 47.1 dyne/cm; (10)Enthalpy of Vaporization: 83.71 kJ/mol; (11)Vapour Pressure: 6.78E-13 mmHg at 25°C.

When you are using this chemical, please be cautious about it as the following:
This chemical is irritating to eyes, respiratory system and skin. When you are using it, wear suitable protective clothing. In case of contact with eyes, rinse immediately with plenty of water and seek medical advice.

You can still convert the following datas into molecular structure:
(1)Canonical SMILES: CC1=CC=C(C=C1)S(=O)(=O)OCCOCCOS(=O)(=O)C2=CC=C(C=C2)C
(2)InChI: InChI=1S/C18H22O7S2/c1-15-3-7-17(8-4-15)26(19,20)24-13-11-23-12-14-25-27(21,22)18-9-5-16(2)6-10-18/h3-10H,11-14H2,1-2H3
(3)InChIKey: VYVPNTJBGPQTFA-UHFFFAOYSA-N

Safety Data
Hazard Symbols Xi: Irritant
 

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