4-Decyloxybenzaldehyde - ≥97%(GC) , CAS No.24083-16-7

CAS: 24083-16-7 Cat. No.: D154378 Molecular Weight: 262.39

GRADE & PURITY ≥97%(GC)

Synonyms

4-Decyloxybenzaldehyde | 4-decylox-ybenzaldehyde | FT-0638387 | p-Decyloxybenzaldehyde | 4-n-Decyloxybenzaldehyde | D89788 | InChI=1/C17H26O2/c1-2-3-4-5-6-7-8-9-14-19-17-12-10-16(15-18)11-13-17/h10-13,15H,2-9,14H2,1H | AKOS008968117 | 4-(Decyloxy)benzalde

Storage

Argon charged,Room temperature

Shipped In

Normal

Specifications

Synonyms

4-Decyloxybenzaldehyde | 4-decylox-ybenzaldehyde | FT-0638387 | p-Decyloxybenzaldehyde | 4-n-Decyloxybenzaldehyde | D89788 | InChI=1/C17H26O2/c1-2-3-4-5-6-7-8-9-14-19-17-12-10-16(15-18)11-13-17/h10-13, 15H, 2-9, 14H2, 1H | AKOS008968117 | 4-(Decyloxy)benzalde

Specifications & Purity

≥97%(GC)

Storage

Argon charged, Room temperature

Shipped In

Normal

Purity

≥97%(GC)

Names and Identifiers

• Pubchem Sid: 504757224
• Pubchem Sid Url: https://pubchem.ncbi.nlm.nih.gov/substance/504757224
• Canonical Smiles: CCCCCCCCCCOC1=CC=C(C=C1)C=O
• IUPAC Name: 4-decoxybenzaldehyde
• InChIKey: WOSYBKJRUQJISL-UHFFFAOYSA-N
• INCHI: 1S/C17H26O2/c1-2-3-4-5-6-7-8-9-14-19-17-12-10-16(15-18)11-13-17/h10-13,15H,2-9,14H2,1H3
• Isomeric SMILES: CCCCCCCCCCOC1=CC=C(C=C1)C=O
• Molecular Weight: 262.39
• Reaxy-Rn: 1882120
• Reaxys-RN_link_address: https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1882120&ln=

Taxonomic Classification

Taxonomy Tree

• Kingdom Organic compounds
  • Superclass Benzenoids
    • Class Phenol ethers

• Kingdom: Organic compounds
• Superclass: Benzenoids
• Class: Phenol ethers
• Subclass: Not available
• Intermediate Tree Nodes: Not available
• Direct Parent: Phenol ethers
• Alternative Parents: Phenoxy compounds Benzoyl derivatives Benzaldehydes Alkyl aryl ethers Organic oxides Hydrocarbon derivatives
• Molecular Framework: Aromatic homomonocyclic compounds
• Substituents: Phenoxy compound - Phenol ether - Benzoyl - Benzaldehyde - Aryl-aldehyde - Alkyl aryl ether - Monocyclic benzene moiety - Ether - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Aldehyde - Aromatic homomonocyclic compound
• Description: This compound belongs to the class of organic compounds known as phenol ethers. These are aromatic compounds containing an ether group substituted with a benzene ring.
• 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
• Refractive Index: 1.52
• Flash Point(°C): 151 °C
• Boil Point(°C): 176°C/1mmHg(lit.)
• Molecular Weight: 262.400 g/mol
• XLogP3: 6.000
• Hydrogen Bond Donor Count: 0
• Hydrogen Bond Acceptor Count: 2
• Rotatable Bond Count: 11
• Exact Mass: 262.193 Da
• Monoisotopic Mass: 262.193 Da
• Topological Polar Surface Area: 26.300 Ų
• Heavy Atom Count: 19
• Formal Charge: 0
• Complexity: 207.000
• 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. Huihui Li, Kang Liu, Zexin Yang, Quanwei Sun, Wencui Shang, Yunlong Li, Mingjing Wang, Ye Yang, Hanmeng Liu, Dengke Yin, Wei Shen.  (2025)  Oncolytic polymer-mediated combretastatin A4 phosphate delivery for enhancing vascular disrupting therapy.  INTERNATIONAL JOURNAL OF PHARMACEUTICS,      [PMID:40058738] [10.1016/j.ijpharm.2025.125438]