Details
Stereochemistry | RACEMIC |
Molecular Formula | C7H12O4 |
Molecular Weight | 160.1678 |
Optical Activity | ( + / - ) |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Charge | 0 |
SHOW SMILES / InChI
SMILES
CC(COC(C)=O)OC(C)=O
InChI
InChIKey=MLHOXUWWKVQEJB-UHFFFAOYSA-N
InChI=1S/C7H12O4/c1-5(11-7(3)9)4-10-6(2)8/h5H,4H2,1-3H3
Molecular Formula | C7H12O4 |
Molecular Weight | 160.1678 |
Charge | 0 |
Count |
|
Stereochemistry | RACEMIC |
Additional Stereochemistry | No |
Defined Stereocenters | 0 / 1 |
E/Z Centers | 0 |
Optical Activity | ( + / - ) |
Propylene glycol diacetate (PGDA) is a colorless low-viscosity solvent with a slight ether-like
odor. The Dow Chemical Company (Dow) manufactures and sells PGDA and other propylene
oxide-based glycol ethers under the trade name DOWANOL Glycol Ethers. Propylene glycol diacetate may be used as an emulsifier, solubilizer or solvent in pharmaceuticals.
Approval Year
Targets
Primary Target | Pharmacology | Condition | Potency |
---|---|---|---|
Target ID: CHEMBL613070 Sources: https://www.ncbi.nlm.nih.gov/pubmed/23188457 |
Conditions
Condition | Modality | Targets | Highest Phase | Product |
---|---|---|---|---|
Curative | Unknown Approved UseUnknown |
Substance Class |
Chemical
Created
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Fri Dec 15 16:32:07 GMT 2023
by
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Fri Dec 15 16:32:07 GMT 2023
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5Z492UNF9O
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Classification Tree | Code System | Code | ||
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JECFA EVALUATION |
PROPYLENEGLYCOL DIACETATE
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