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