Nonanophenone - ≥97%(GC) , CAS No.6008-36-2

CAS: 6008-36-2 Cat. No.: N159476 Formule: C15H22O Poids moléculaire: 218.34 Beilstein Registry Number: 7(4)814 Numéro CE: 227-861-7
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%(GC)
Synonyms
N0568 | UNII-DJ4KL5XS87 | 1-phenyl-nonan-1-one | 1-Phenylnonan-1-one | CHEBI:145973 | D91731 | EINECS 227-861-7 | NONANOYLBENZENE | 1-Phenyl-1-nonanone | n-Nonanophenone | n-Octyl phenyl ketone | DTXSID70208819 | AS-57233 | Octylphenylketon | DJ4KL5XS87 |
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
1ml
N159476-1ml
—
4 En stock
8,59€
5ml
N159476-5ml
—
5 En stock
32,89€
25ml
N159476-25ml
—
5 En stock
106,65€
100ml
N159476-100ml
—
5 En stock
348,74€
Enter a quantity for the sizes you want to add.
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Why this grade

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

🌡

Storage & shipping

Room temperature Ships Normal 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
N0568 | UNII-DJ4KL5XS87 | 1-phenyl-nonan-1-one | 1-Phenylnonan-1-one | CHEBI:145973 | D91731 | EINECS 227-861-7 | NONANOYLBENZENE | 1-Phenyl-1-nonanone | n-Nonanophenone | n-Octyl phenyl ketone | DTXSID70208819 | AS-57233 | Octylphenylketon | DJ4KL5XS87 |
Spécifications et pureté
≥97%(GC)
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥97%(GC)
Noms et identifiants
Pubchem Sid504755439
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504755439
Sourires canoniquesCCCCCCCCC(=O)C1=CC=CC=C1
IUPAC Name1-phenylnonan-1-one
InChIKeyPFUPABFCHVRLLY-UHFFFAOYSA-N
INCHI1S/C15H22O/c1-2-3-4-5-6-10-13-15(16)14-11-8-7-9-12-14/h7-9,11-12H,2-6,10,13H2,1H3
Isomères SMILES CCCCCCCCC(=O)C1=CC=CC=C1
Poids moléculaire 218.34
Beilstein 7(4)814
Reaxy-Rn 2047454
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2047454&ln=

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
SuperclassOrganic oxygen compounds
ClasseOrganooxygen compounds
SubclassCarbonyl compounds
Intermediate Tree Nodes Ketones - Aryl ketones - Phenylketones
Direct ParentAlkyl-phenylketones
Alternative Parents Butyrophenones  Benzoyl derivatives  Aryl alkyl ketones  Organic oxides  Hydrocarbon derivatives  
Molecular FrameworkAromatic homomonocyclic compounds
Substituents Alkyl-phenylketone - Butyrophenone - Aryl alkyl ketone - Benzoyl - Benzenoid - Monocyclic benzene moiety - Organic oxide - Hydrocarbon derivative - Aromatic homomonocyclic compound
DescriptionThis compound belongs to the class of organic compounds known as alkyl-phenylketones. These are aromatic compounds containing a ketone substituted by one alkyl group, and a phenyl group.
External Descriptors Not available
Structure 3D
Modèle de structure chimique interactif





Certificats (CoA, COO, BSE/TSE et tableau d'analyse)
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.

4 results found

Lot NumberCertificate TypeDateArticle
L2207535Certificate of AnalysisSep 07, 2026 N159476
L2207614Certificate of AnalysisSep 07, 2026 N159476
L2207623Certificate of AnalysisSep 07, 2026 N159476
L2207975Certificate of AnalysisSep 07, 2026 N159476
Propriétés chimiques et physiques
Indice de réfraction1.5
Point d'éclair (°C)>110°C
Point d'ébullition (°C)177°C/15mmHg(lit.)
Point de fusion (°C)14°C
Poids moléculaire218.330 g/mol
XLogP35.100
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count1
Rotatable Bond Count8
Exact Mass218.167 Da
Monoisotopic Mass218.167 Da
Topological Polar Surface Area17.100 Ų
Heavy Atom Count16
Formal Charge0
Complexity180.000
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
Calculateurs de solution
Avis

Avis des clients

Foire aux questions

What is the purity of this product, and how is it determined?
This product is supplied at ≥97% purity, determined by gas chromatography (GC). Lot-specific values are stated on the Certificate of Analysis.
How should this product be stored?
Store at room temperature.
How is this product shipped?
This product ships under standard ambient conditions. No temperature-controlled packaging is required.
What are the CAS number, molecular formula and molecular weight?
The CAS Number is 6008-36-2, the molecular formula is C15H22O, and the molecular weight is 218.34 g/mol. InChIKey PFUPABFCHVRLLY-UHFFFAOYSA-N.
What documentation is provided?
Available product documentation, including Certificates of Analysis (COA), Safety Data Sheets (SDS), and specification sheets, is shown in the product document area. Document availability and access follow the current site policy.

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