2-Methylundecanal - ≥98% , CAS No.110-41-8

CAS: 110-41-8 Cat. No.: M355340 Formula: C₁₂H₂₄O Peso molecolare: 184.32 Numero EC: 203-765-0

GRADE & PURITY ≥98%

Synonyms

DTXCID7027629 | Methylnonylacetaldehyde | NCGC00256900-01 | 2-Methylundecanal | 2-METHYL-UNDECANAL | Methyl nonyl acetic aldehyde | STL373574 | E77645 | Aldehyde M.N.A. | BBL027630 | methylnonylacetaldehyd | SCHEMBL22700 | 2-Methylnonylacetaldehyde | Meth

Storage

Store at -20°C,Argon charged

Shipped In

Ice chest + Ice pads

Specifications

Sinonimi

DTXCID7027629 | Methylnonylacetaldehyde | NCGC00256900-01 | 2-Methylundecanal | 2-METHYL-UNDECANAL | Methyl nonyl acetic aldehyde | STL373574 | E77645 | Aldehyde M.N.A. | BBL027630 | methylnonylacetaldehyd | SCHEMBL22700 | 2-Methylnonylacetaldehyde | Meth

Specifiche e purezza

≥98%

Condizioni di conservazione di stoccaggio

Store at -20°C,Argon charged

Spedito in

Ice chest + Ice pads

Questo prodotto richiede spedizione a catena fredda. I servizi di terra e altri servizi economici non sono disponibili.

Purezza

≥98%

Nomi e identificatori

Pubchem Sid

488183429

Pubchem Sid Url

https://pubchem.ncbi.nlm.nih.gov/substance/488183429

Sorrisi canonici

CCCCCCCCCC(C)C=O

IUPAC Name

2-methylundecanal

InChIKey

NFAVNWJJYQAGNB-UHFFFAOYSA-N

INCHI

1S/C12H24O/c1-3-4-5-6-7-8-9-10-12(2)11-13/h11-12H,3-10H2,1-2H3

Isomeri SMILES

CCCCCCCCCC(C)C=O

Peso molecolare

184.32

Reaxy-Rn

1758291

Reaxys-RN_link_address

https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1758291&ln=

Taxonomic Classification

Taxonomy Tree

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

• Kingdom: Organic compounds
• Superclass: Organic oxygen compounds
• Classe: Organooxygen compounds
• Subclass: Carbonyl compounds
• Intermediate Tree Nodes: Aldehydes
• Direct Parent: Medium-chain aldehydes
• Alternative Parents: Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aliphatic acyclic compounds
• Substituents: Medium-chain aldehyde - Organic oxide - Hydrocarbon derivative - Aliphatic acyclic compound
• Descrizione: 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

Proprietà chimiche e fisiche

• Punto di ebollizione (°C): 171° C (lit.)
• Peso molecolare: 184.320 g/mol
• XLogP3: 4.900
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 1
• Rotatable Bond Count: 9
• Exact Mass: 184.183 Da
• Monoisotopic Mass: 184.183 Da
• Topological Polar Surface Area: 17.100 Ų
• Heavy Atom Count: 13
• Formal Charge: 0
• Complexity: 110.000
• Isotope Atom Count: 0
• Defined Atom Stereocenter Count: 0
• Undefined Atom Stereocenter Count: 1
• Defined Bond Stereocenter Count: 0
• Undefined Bond Stereocenter Count: 0
• The total count of all stereochemical bonds: 0
• Covalently-Bonded Unit Count: 1