SDS Volume

Volume 78. Acetonitrile Binary Systems, p 1076

Source Publication

Schmid, H. H. O.; Mangold, H. K.; Lundberg, W. O.; Baumann, W. J.; Microchem. J. 11, 306-14 (1966).

Conditions:

Room Temp: 392 - 430 $\pu{K}$

Compiler:

V.P. Sazonov

Methodology:

A microscope equipped with a heating stage as in Schmid, et al. [1]. was employed for determining UCST values. No experimental details are given.

Sample Information:
  1. Baker Chemical Co.; reagent No. 9011.
  2. Synthesized as in work of Baumann and Mangold [2].
Measurement Errors:

Ambient temperature: Not specified.
Mass concentration (m/v) (1): Not specified.

Methodology Citations

1 Schmid, H. H. O.; Mangold, H. K.; Lundberg, W. O.; J. Am. Oil Chem. Soc. 42, 372 (1965).
2 Baumann, W. J.; Mangold, H. K.; J. Org. Chem. 29, 3055 (1964).

System Components:
  1. Acetonitrile $\ce{ C2H3N }$ [75-05-8]; NIST WebBook
  2. 2-(Dodecyloxy)-3-(octadecyloxy)-1-propanol $\ce{ C33H68O3 }$ [6076-36-4]; NIST WebBook
    2,3-bis[(Z)-octadec-9-enoxy]propan-1-ol $\ce{ C39H76O3 }$ [6076-41-1]; NIST WebBook
    3-(Octadecyloxy)-2-(tetradecyloxy)-1-propanol $\ce{ C35H72O3 }$ [6076-37-5]; NIST WebBook
    2,3-Bis(hexadecyloxy)-1-propanol $\ce{ C35H72O3 }$ [6076-35-3]; NIST WebBook
    3-(Octadecyloxy)-2-(cis-9-octadecenyloxy)-1-propanol $\ce{ C39H78O3 }$
    3-(cis-9-Octadecenyloxy)-2-(octadecyloxy)-1-propanol $\ce{ C39H78O3 }$
    3-(Octadecyloxy)-2-(trans-9-octadecenyloxy)-1-propanol $\ce{ C39H78O3 }$
    3-(Hexadecyloxy)-2-(octadecyloxy)-1-propanol $\ce{ C37H76O3 }$ [6110-57-2]; NIST WebBook
    2-(Hexadecyloxy)-3-(octadecyloxy)-1-propanol $\ce{ C37H76O3 }$ [6110-58-3]; NIST WebBook
    2,3-Bis(octadecyloxy)-1-propanol $\ce{ C39H80O3 }$ [6076-38-6]; NIST WebBook
    2-(Eicosyloxy)-3-(octadecyloxy)-1-propanol $\ce{ C41H84O3 }$ [6068-26-4]; NIST WebBook
Experimental Data

Upper critical solution temperatures of the binary systems acetonitrile (1) with 1,2-dialkyl glyceryl ethers (2)

1,2-Dialkyl glyceryl ethers $T$ (°C) $T$ ($\pu{K}$)
2-(Dodecyloxy)-3-(octadecyloxy)-1-propanol (link to XML output link to JSON output link to JSON-LD output) 118.5391.7
2,3-bis[(Z)-octadec-9-enoxy]propan-1-ol (link to XML output link to JSON output link to JSON-LD output) 121.5394.7
3-(Octadecyloxy)-2-(tetradecyloxy)-1-propanol (link to XML output link to JSON output link to JSON-LD output) 129.5402.7
2,3-Bis(hexadecyloxy)-1-propanol (link to XML output link to JSON output link to JSON-LD output) 130.0403.2
3-(Octadecyloxy)-2-(cis-9-octadecenyloxy)-1-propanol (link to XML output link to JSON output link to JSON-LD output) 135.5408.7
3-(cis-9-Octadecenyloxy)-2-(octadecyloxy)-1-propanol (link to XML output link to JSON output link to JSON-LD output) 135.5408.7
3-(Octadecyloxy)-2-(trans-9-octadecenyloxy)-1-propanol (link to XML output link to JSON output link to JSON-LD output) 138.5411.7
3-(Hexadecyloxy)-2-(octadecyloxy)-1-propanol (link to XML output link to JSON output link to JSON-LD output) 140.5413.7
2-(Hexadecyloxy)-3-(octadecyloxy)-1-propanol (link to XML output link to JSON output link to JSON-LD output) 140.5413.7
2,3-Bis(octadecyloxy)-1-propanol (link to XML output link to JSON output link to JSON-LD output) 148.5421.7
2-(Eicosyloxy)-3-(octadecyloxy)-1-propanol (link to XML output link to JSON output link to JSON-LD output) 156.5429.7