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HuagongsheHuagongshe Chemistry Print Report · For research reference only
HRID 1740693Generated: October 30, 2026

Propylene Glycol → HCID 86754656, compound

https://huagongshe.com/reaction/1740693

Reaction equation

Participants

RoleNameHCIDCharge
ReactantPropylene GlycolHCID 1030—
ReactantMethylhydroquinoneHCID 7253—
ReactantPotassium HydroxideHCID 14797—
ReactantFumaric AcidHCID 444972—
ReactantHCID 19804501HCID 19804501—
ProductHCID 86754656HCID 86754656—

Reaction Conditions

Temperature193 °C

Reaction Steps

A conventional ten-gallon stainless steel reactor was charged with 17.02 kg of propylene glycol (available from Ashland Chemical Company of Columbus, Ohio) and 12.98 kg of fumaric acid (available from Huntsman Specialty Chemical of Salt Lake City, Utah). For stability, 3.62 g (120 ppm) of toluhydroquinone (THQ) (available from Aldrich Chemical Company of Milwaukee, Wis.) was added into the reactor. The molar ratio of the charge was 2:1 propylene glycol (PG) to fumaric acid (FA). The mixture was heated under a nitrogen atmosphere at 380° F. (193° C.) for five hours. The endpoint of the reaction was determined by the viscosity of the PG-FA product, which was 360 to 450 cps at 120° F. (49° C.) as determined by a cone-and-plate viscometer, such as that made by ICI of Wilmington, Del. The acid value at the reaction endpoint is typically observed to be 10 to 36 Meq KOH/g of alkyd (milliequivalent of potassium hydroxide per gram of alkyd). This material may be used directly as a film former.

Provenance & Evidence

DOI10.6084/m9.figshare.5104873.v1
Patent numberUS05972503
Source datasetuspto-grants-1999_10
ORD IDord-57d039043a954c32ae685b575e660719
Source noteuspto-grants-1999_10