Product Name

  • Name

    2-(2-Methoxyphenoxy)ethyl-4-methylbenzensulfonate

  • EINECS
  • CAS No. 137309-88-7
  • Density 1.226±0.06 g/cm3(Predicted)
  • Solubility
  • Melting Point
  • Formula C16H18O5S
  • Boiling Point 468.6±30.0 °C(Predicted)
  • Molecular Weight 322.38
  • Flash Point
  • Transport Information
  • Appearance White Crystal
  • Safety
  • Risk Codes
  • Molecular Structure Molecular Structure of 137309-88-7 (2-(2-Methoxyphenoxy)ethyl-4-methylbenzensulfonate)
  • Hazard Symbols
  • Synonyms Ethanol,2-(2-methoxyphenoxy)-, 4-methylbenzenesulfonate (9CI);1-Tosyloxy-2-(2-methoxyphenoxy)ethane;
  • PSA 70.21000
  • LogP 3.86870

2-(2-Methoxyphenoxy)ethyl-4-methylbenzensulfonate Chemical Properties

Molecular Structure of 2-(2-Methoxyphenoxy)ethyl-4-methylbenzensulfonate (CAS No.137309-88-7):
 
Molecular Formula: C16H18O5S
Molecular Weight: 322.38
CAS No: 137309-88-7
H bond acceptors: 5
H bond donors: 1
Freely Rotating Bonds: 5
Polar Surface Area: 84.04 Å2
Index of Refraction: 1.572
Molar Refractivity: 83.77 cm3
Molar Volume: 254.4 cm3
Surface Tension: 47.4 dyne/cm
Density: 1.266 g/cm3
Systematic Name: Benzenesulfonic acid, 2-[1-(2-methoxyphenoxy)ethyl]-4-methyl-, ion(1-) 
InChI: InChI=1/C16H18O5S/c1-11-8-9-16(22(17,18)19)13(10-11)12(2)21-15-7-5-4-6-14(15)20-3/h4-10,12H,1-3H3,(H,17,18,19)/p-1
InChIKey: AHHIXBJCNXFFCR-REWHXWOFAX
Std. InChI: InChI=1S/C16H18O5S/c1-11-8-9-16(22(17,18)19)13(10-11)12(2)21-15-7-5-4-6-14(15)20-3/h4-10,12H,1-3H3,(H,17,18,19)/p-1
Std. InChIKey: AHHIXBJCNXFFCR-UHFFFAOYSA-M

2-(2-Methoxyphenoxy)ethyl-4-methylbenzensulfonate Specification

   2-(2-Methoxyphenoxy)ethyl-4-methylbenzensulfonate (CAS No.137309-88-7), its synonyms are 2-[1-(2-Methoxyphenoxy)ethyl]-4-methylbenzenesulfonate ; Benzenesulfonic acid, 2-[1-(2-methoxyphenoxy)ethyl]-4-methyl-, ion(1-) .

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