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Propyl acetate | C5H10O2 | CID 7997 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.
Formula: C 5 H 10 O 2. Molecular weight: 102.1317. IUPAC Standard InChI:InChI=1S/C5H10O2/c1-3-4-7-5 (2)6/h3-4H2,1-2H3 Copy. IUPAC Standard InChIKey:YKYONYBAUNKHLG-UHFFFAOYSA-N Copy. CAS Registry Number: 109-60-4.
Propyl acetate, also known as propyl ethanoate, is an organic compound. Nearly 20,000 tons are produced annually for use as a solvent. This colorless liquid is known by its characteristic odor of pears. Due to this fact, it is commonly used in fragrances and as a flavor additive.
Formula: C 5 H 10 O 2. Molecular weight: 102.1317. IUPAC Standard InChI: InChI=1S/C5H10O2/c1-3-4-7-5 (2)6/h3-4H2,1-2H3. IUPAC Standard InChIKey: YKYONYBAUNKHLG-UHFFFAOYSA-N. CAS Registry Number: 109-60-4. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.
Formula: C 5 H 10 O 2. Molecular weight: 102.1317. IUPAC Standard InChI: InChI=1S/C5H10O2/c1-3-4-7-5 (2)6/h3-4H2,1-2H3. IUPAC Standard InChIKey: YKYONYBAUNKHLG-UHFFFAOYSA-N. CAS Registry Number: 109-60-4. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.
ChemSpider record containing structure, synonyms, properties, vendors and database links for Propyl acetate, 109-60-4.
Formula: C2H5OH. Smiles: CCO. InChI: InChI=1S/C2H6O/c1-2-3/h3H,2H2,1H3. InChIKey: LFQSCWFLJHTTHZ-UHFFFAOYSA-N. Additional Information for Identifying Propyl acetate Molecule. SMILES (Simplified Molecular-Input Line-Entry System) string of Propyl acetate.
