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Cas Database |
| Name |
Diethylene glycol di(p-toluenesulfonate) |
EINECS | 628-596-3 |
| CAS No. | 7460-82-4 | Density | 1.301 g/cm3 |
| PSA | 112.73000 | LogP | 4.59240 |
| Solubility | N/A | Melting Point |
87-89 °C(lit.) |
| Formula | C18H22O7S2 | Boiling Point | 581.2 °C at 760 mmHg |
| Molecular Weight | 414.5 | Flash Point | 305.3 °C |
| Transport Information | N/A | Appearance | colorless to white powder or crystals |
| Safety | 26-36 | Risk Codes | 36/37/38 |
| Molecular Structure |
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Hazard Symbols |
 Xi
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| 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; |
Article Data | 103 |
Diethylene glycol di(p-toluenesulfonate) 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
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