Methyl acetate - Structure, Properties, and Uses of C3H6O2
网页Methyl acetate is a chemical compound with the formula C3H6O2. Visit BYJU'S to understand the properties, structure and uses of Methyl acetate (C3H6O2) explained by India's best teachers.
C3H6O2 - Wikipedia
网页The molecular formula C3H6O2 may refer to: Acids and esters. Propanoic acid. Esters. Methyl acetate. Ethyl formate. Aldehydes and ketones. Lactaldehyde (2-hydroxypropanal) (S)-Lactaldehyde. (R)-Lactaldehyde. Reuterin (3-hydroxypropanal) Methoxyacetaldehyde. Hydroxyacetone. Alkenes. Diols. 1-Propene-1,1-diol. 1-Propene-1,2-diol.
Propionic acid | C3H6O2 - ChemSpider
网页ChemSpider record containing structure, synonyms, properties, vendors and database links for Propionic acid, 79-09-4, C3:0.
Hydroxyacetone | C3H6O2 | CID 8299 - PubChem
网页Hydroxyacetone | C3H6O2 | CID 8299 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.
Methyl acetate | C3H6O2 - ChemSpider
网页ChemSpider record containing structure, synonyms, properties, vendors and database links for Methyl acetate, 79-20-9, AcOMe.
Propanoic acid - NIST Chemistry WebBook
网页Propanoic acid. Formula: C 3 H 6 O 2. Molecular weight: 74.0785. IUPAC Standard InChI:InChI=1S/C3H6O2/c1-2-3 (4)5/h2H2,1H3, (H,4,5) Copy.
Propanoic Acid Formula, Structure & Properties | Study.com
网页2023年11月21日 · The molecular formula of propanoic acid is C3H6O2. This acid contains three carbon atoms, six hydrogens, and two oxygens. The carbon atoms are bonded linearly.
Acetic acid, methyl ester - NIST Chemistry WebBook
网页Acetic acid, methyl ester. Formula: C 3 H 6 O 2. Molecular weight: 74.0785. IUPAC Standard InChI:InChI=1S/C3H6O2/c1-3 (4)5-2/h1-2H3 Copy.
Lactaldehyde | C3H6O2 - ChemSpider
网页Lactaldehyde. Molecular formula: C 3 H 6 O 2. Average mass: 74.079. Monoisotopic mass: 74.036779. ChemSpider ID: 832.
2-Propanone, 1-hydroxy- - NIST Chemistry WebBook
网页Formula: C 3 H 6 O 2. Molecular weight: 74.0785. IUPAC Standard InChI: InChI=1S/C3H6O2/c1-3 (5)2-4/h4H,2H2,1H3. IUPAC Standard InChIKey: XLSMFKSTNGKWQX-UHFFFAOYSA-N. CAS Registry Number: 116-09-6. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file.
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