9-Formylnonanoic Acid Methyl Ester - ≥95%(GC) , CAS No.14811-73-5

CAS: 14811-73-5 Cat. No.: M158151 Molecular Weight: 200.28

GRADE & PURITY ≥95%(GC)

Synonyms

AKOS024391031 | SCHEMBL7201423 | Methyl9-Formylnonanoate | M2263 | Methyl 9-Formylnonanoate | AS-48176 | FT-0745324 | Methyl 10-oxodecanoate # | LVPNLDGNIRVDRF-UHFFFAOYSA-N | F19637 | 9-Formylnonanoic Acid Methyl Ester | MFCD06252531 | Decanoic acid, 10-o

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

Specifications

Synonyms

AKOS024391031 | SCHEMBL7201423 | Methyl9-Formylnonanoate | M2263 | Methyl 9-Formylnonanoate | AS-48176 | FT-0745324 | Methyl 10-oxodecanoate # | LVPNLDGNIRVDRF-UHFFFAOYSA-N | F19637 | 9-Formylnonanoic Acid Methyl Ester | MFCD06252531 | Decanoic acid, 10-o

Specifications & Purity

≥95%(GC)

Storage

Store at -20°C

Shipped In

Ice chest + Ice pads

This product requires cold chain shipping. Ground and other economy services are not available.

Purity

≥95%(GC)

Names and Identifiers

• Pubchem Sid: 504759016
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504759016
• Canonical Smiles: COC(=O)CCCCCCCCC=O
• IUPAC Name: methyl 10-oxodecanoate
• InChIKey: LVPNLDGNIRVDRF-UHFFFAOYSA-N
• INCHI: 1S/C11H20O3/c1-14-11(13)9-7-5-3-2-4-6-8-10-12/h10H,2-9H2,1H3
• Isomeric SMILES: COC(=O)CCCCCCCCC=O
• Molecular Weight: 200.28
• Reaxy-Rn: 1769518
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1769518&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Organic oxygen compounds
    • Class Organooxygen compounds
      • Subclass Carbonyl compounds
        • Level5 Aldehydes
          • Level6 Medium-chain aldehydes

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Class: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Aldehydes
• Direct Parent: Medium-chain aldehydes
• Alternative Parents: Fatty acid methyl esters Methyl esters Alpha-hydrogen aldehydes Monocarboxylic acids and derivatives Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Fatty acid methyl ester - Medium-chain aldehyde - Fatty acid ester - Fatty acyl - Methyl ester - Alpha-hydrogen aldehyde - Carboxylic acid ester - Monocarboxylic acid or derivatives - Carboxylic acid derivative - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
• Description: This compound belongs to the class of organic compounds known as medium-chain aldehydes. These are an aldehyde with a chain length containing between 6 and 12 carbon atoms.
• External Descriptors: Not available

Data sources

1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61.

DOI: 10.1186/s13321-016-0174-y

Chemical and Physical Properties

• Sensitivity: Air Sensitive,Heat Sensitive
• Refractive Index: 1.44
• Flash Point(°C): 111 °C
• Boil Point(°C): 121 °C/3 mmHg
• Molecular Weight: 200.270 g/mol
• XLogP3: 2.400
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 3
• Rotatable Bond Count: 10
• Exact Mass: 200.141 Da
• Monoisotopic Mass: 200.141 Da
• Topological Polar Surface Area: 43.400 Ų
• Heavy Atom Count: 14
• Formal Charge: 0
• Complexity: 155.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 0
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1

References

1. Yiting Duan, Weidong Su, Xinru Deng, Chongyang Liu, Qi Li, Yuan Gao, Xiuzhu Yu.  (2026)  Dual H–O isotope tracing of oxidized triacylglycerols in triolein (180°C): mechanisms and control-oriented monitoring indicators.  FOOD CONTROL,      [PMID:] [10.1016/j.foodcont.2026.111972]