Pentadecanal - ≥97%(GC) , CAS No.2765-11-9

CAS: 2765-11-9 Cat. No.: P160544 Fórmula: C15H30O Peso molecular: 226.4 Beilstein Registry Number: 1716 Número CE: 220-435-1 PubChem CID: 17697
Disponível para encomenda
GRADE & PURITY ≥97%(GC)
Synonyms
Pentadecyl Aldehyde | pentadecaldehyde | Q27102309 | CAA76511 | AKOS013844767 | PXR39QX5Q7 | MFCD12911660 | PENTADECANAL | Pentadecanal- | CHEBI:17302 | UNII-PXR39QX5Q7 | FT-0652310 | n-pentadecanal | LMFA06000083 | SCHEMBL120108 | P1869 | C01948 | 1-pent
Storage
Store at 2-8°C,Argon charged
Shipped In
Wet ice
★
Size
Alemanha (EU)
USA*
Price
Qty
250mg
P160544-250mg
Sob encomenda · 8–12 semanas

63,26€

95,36€
Gravar 32,11 € (33.67%)
1g
P160544-1g
Sob encomenda · 8–12 semanas

179,54€

269,78€
Gravar 90,24 € (33.45%)
5g
P160544-5g
Sob encomenda · 8–12 semanas

608,20€

912,77€
Gravar 304,58 € (33.37%)
Enter a quantity for the sizes you want to add.
🧪

Why this grade

≥97%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C,Argon charged Ships Wet ice Check lot-specific COA for exact specifications.

📋

Quality documents

SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.

📚

Literature proof

Cited in 5 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinónimos
Pentadecyl Aldehyde | pentadecaldehyde | Q27102309 | CAA76511 | AKOS013844767 | PXR39QX5Q7 | MFCD12911660 | PENTADECANAL | Pentadecanal- | CHEBI:17302 | UNII-PXR39QX5Q7 | FT-0652310 | n-pentadecanal | LMFA06000083 | SCHEMBL120108 | P1869 | C01948 | 1-pent
Especificações e pureza
≥97%(GC)
Condições de armazenamento de armazenamento
Store at 2-8°C,Argon charged
Enviado em
Wet ice
Este produto requer transporte de cadeia fria. Serviços terrestres e outros serviços econômicos não estão disponíveis.
Pureza
≥97%(GC)
Nomes e identificadores
Pubchem Sid528770251
Sorrisos canónicosCCCCCCCCCCCCCCC=O
IUPAC Namepentadecanal
InChIKeyXGQJZNCFDLXSIJ-UHFFFAOYSA-N
INCHI1S/C15H30O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16/h15H,2-14H2,1H3
SMILES isoméricas CCCCCCCCCCCCCCC=O
PubChem CID 17697
Peso molecular 226.4
Beilstein 1716
Reaxy-Rn 1706171

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

Download SDS →

✅ Certificate of Analysis (COA)

Lot-specific quality data. Enter your lot number to retrieve the exact COA.

Look up COA →

📊 Datasheet

Quick-reference summary of product specifications and applications.

View datasheet →

🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

View spec sheet →

Advanced Data

Taxonomic Classification

Taxonomy Tree

KingdomOrganic compounds
SuperclassLipids and lipid-like molecules
ClasseFatty Acyls
SubclassFatty aldehydes
Intermediate Tree Nodes Not available
Direct ParentFatty aldehydes
Alternative Parents Alpha-hydrogen aldehydes  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty aldehyde - Alpha-hydrogen aldehyde - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Carbonyl group - Aldehyde - Aliphatic acyclic compound
DescriçãoThis compound belongs to the class of organic compounds known as fatty aldehydes. These are long chain aldehydes with a chain of at least 12 carbon atoms.
External Descriptors a small molecule
Estrutura 3D
Modelo de Estrutura Química Interativa





Certificados(CoA,COO,BSE/TSE e Mapa de Análise)
C of A & Other Certificates(BSE/TSE, COO):
Analytical Chart:

Find and download the COA for your product by matching the lot number on the packaging.

3 results found

Lot NumberCertificate TypeDataItem
J2517701Certificate of AnalysisOct 22, 2025 P160544
J2517702Certificate of AnalysisOct 22, 2025 P160544
J2517703Certificate of AnalysisOct 22, 2025 P160544
Propriedades químicas e físicas
SolubilidadeSoluble in Acetone
SensibilidadeAir Sensitive,Heat Sensitive
Ponto de ebulição (°C)183°C
Ponto de fusão (°C)25°C
Peso molecular226.400 g/mol
XLogP36.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count13
Exact Mass226.23 Da
Monoisotopic Mass226.23 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity131.000
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Referências
1. Kai-Ru Han, Wen-Wen Wang, Wen-Qin Yang, Xian Li, Tong-Xian Liu, Shi-Ze Zhang.  (2023)  Characterization of CrufCSP1 and Its Potential Involvement in Host Location by Cotesia ruficrus (Hymenoptera: Braconidae), an Indigenous Parasitoid of Spodoptera frugiperda (Lepidoptera: Noctuidae) in China.  Insects,  14  (12): (920).  [PMID:38132594] [10.3390/insects14120920]
2. Fangqing Weng, Jing Yin, Feng Bao, Jie Gao, Rui Ma, Shuang Yan, Yanping Liu, Hao Ding.  (2018)  Preparation and the controlled release effect study of graphene oxide-modified poly(ε-caprolactone).  International Journal of Polymeric Materials and Polymeric Biomaterials,      [PMID:] [10.1080/00914037.2017.1323217]
3. Zhiye Yan, Weiwei Tang, Bin Li.  (2025)  Expanding Metabolome Coverage in LC–MS/MS Analysis through Hydralazine-Based Multifunctional Derivatization.  ANALYTICAL CHEMISTRY,      [PMID:41277254] [10.1021/acs.analchem.5c02101]
4. Chengrui Liang, Shuxiao Wang, Bin Zhao, Boyang Feng, Qipeng Qu, Liang Zhu, Jiming Hao.  (2025)  Impact of Molecular Structure on Secondary Organic Aerosol Formation from Aliphatic Carbonyls.  ENVIRONMENTAL SCIENCE & TECHNOLOGY,      [PMID:40552609] [10.1021/acs.est.5c00793]
5. Qingfu Wang, Jiaming Zhao, Zening Wang, Liuke Zhang, Lei Li, Yibo Ning, Zhipeng Jing, Pengfei Yang, Yongzhen Zhao, Changtong Lu.  (2026)  Study on the enhancement of volatile components extraction from Lysimachia foenum-graecum Hance essential oil by metal salts.  Frontiers in Chemistry,      [PMID:42482699] [10.3389/fchem.2026.1869613]
Calculadoras de soluções
Revisões

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