3-Methyl-2-pentanone - Wikipedia
3-Methyl-2-pentanone (methyl sec-butyl ketone) is an aliphatic ketone and isomer of 2-hexanone. [2]
3-methyl-2-pentanone - 565-61-7, C6H12O, density, melting …
2024年4月29日 · Molecular Formula: C 6 H 12 O. Molecular Weight: 100.161 g/mol. Cas Number: 565-61-7. EINECS Number: 209-282-1. MDL Number: MFCD00009336. InChIKey: UIHCLUNTQKBZGK-UHFFFAOYAL. Smiles: CCC (C)C (C)=O. Synthesis and …
(3R)-3-methylpentan-2-one | C6H12O | CID 6999802 - PubChem
2021年5月7日 · (3R)-3-methylpentan-2-one | C6H12O | CID 6999802 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.
3-Methyl-2-pentanone | C6H12O - ChemSpider
ChemSpider record containing structure, synonyms, properties, vendors and database links for 3-Methyl-2-pentanone, 565-61-7, 209-282-1
3-Methyl-2-pentanone | C6H12O | CID 11262 - PubChem
3-Methyl-2-pentanone | C6H12O | CID 11262 - structure, chemical names, physical and chemical properties, classification, patents, literature, biological activities, safety/hazards/toxicity information, supplier lists, and more.
2-Pentanone, 3-methyl- - NIST Chemistry WebBook
Molecular weight: 100.1589. IUPAC Standard InChI: InChI=1S/C6H12O/c1-4-5 (2)6 (3)7/h5H,4H2,1-3H3. IUPAC Standard InChIKey: UIHCLUNTQKBZGK-UHFFFAOYSA-N. CAS Registry Number: 565-61-7. Chemical structure: This structure is also available as a 2d Mol file or as a computed 3d SD file. The 3d structure may be viewed using Java or Javascript.
3-Methylpentan-2-one (CHEBI:195650) - EMBL-EBI
3-Methylpentan-2-one (CHEBI:195650) is a ketone (CHEBI:17087) IUPAC Name 3-methylpentan-2-one
2-Pentanone, 3-methyl- - NIST Chemistry WebBook
Formula: C 6 H 12 O. Molecular weight: 100.1589. IUPAC Standard InChI:InChI=1S/C6H12O/c1-4-5 (2)6 (3)7/h5H,4H2,1-3H3 Copy. IUPAC Standard InChIKey:UIHCLUNTQKBZGK-UHFFFAOYSA-N Copy. CAS Registry Number: 565-61-7.
3-Methyl-2-pentanone - Wikiwand
3-Methyl-2-pentanone (methyl sec-butyl ketone) is an aliphatic ketone and isomer of 2-hexanone.
3-Methyl-2-pentanone, 99%, Thermo Scientific Chemicals
IUPAC Name 3-methylpentan-2-one. Molecular Formula C6H12O. InChI Key UIHCLUNTQKBZGK-UHFFFAOYNA-N. SMILES CCC (C)C (C)=O. Molecular Weight (g/mol) 100.16. View more. Specifications Specification Sheet. Infrared spectrum Conforms. Appearance (Color) Clear colorless. GC>=98.5 % Appearance (Form) Liquid.