6-Undécanol - ≥98%(GC) , CAS No.23708-56-7

CAS: 23708-56-7 Cat. No.: U162891 Formule: C11H24O Poids moléculaire: 172.31 Beilstein Registry Number: 1(4)1839 Numéro CE: 245-837-4
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%(GC)
Synonyms
U0040 | SCHEMBL327431 | FT-0621320 | NSC158434 | NSC-158434 | CHEBI:195613 | 6-hendecanol | 6-hydroxyundecane | MFCD00021951 | Diamyl carbinol | 1-pentylhexanol | diamylcarbinol | 6-UNDECANOL | T72127 | EINECS 245-837-4 | YAA70856 | NSC 158434 | DTXSID601
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
U162891-1g
Sur commande · 8–12 semaines
8,59€
5g
U162891-5g
Sur commande · 8–12 semaines
17,27€
25g
U162891-25g
Sur commande · 8–12 semaines
48,51€
100g
U162891-100g
Sur commande · 8–12 semaines
173,46€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

🌡

Storage & shipping

Store at 2-8°C 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 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
U0040 | SCHEMBL327431 | FT-0621320 | NSC158434 | NSC-158434 | CHEBI:195613 | 6-hendecanol | 6-hydroxyundecane | MFCD00021951 | Diamyl carbinol | 1-pentylhexanol | diamylcarbinol | 6-UNDECANOL | T72127 | EINECS 245-837-4 | YAA70856 | NSC 158434 | DTXSID601
Spécifications et pureté
≥98%(GC)
Conditions de stockage de stockage
Store at 2-8°C
Expédié en
Wet ice
Ce produit nécessite l'expédition en chaîne froide. Les services terrestres et autres services économiques ne sont pas disponibles.
Pureté
≥98%(GC)
Noms et identifiants
Sourires canoniquesCCCCCC(CCCCC)O
IUPAC Nameundecan-6-ol
InChIKeyYBIXBBGRHOUVBB-UHFFFAOYSA-N
INCHI1S/C11H24O/c1-3-5-7-9-11(12)10-8-6-4-2/h11-12H,3-10H2,1-2H3
Isomères SMILES CCCCCC(CCCCC)O
Poids moléculaire 172.31
Beilstein 1(4)1839
Reaxy-Rn 1698426

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 alcohols
Intermediate Tree Nodes Not available
Direct ParentFatty alcohols
Alternative Parents Secondary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty alcohol - Secondary alcohol - Organic oxygen compound - Hydrocarbon derivative - Organooxygen compound - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as fatty alcohols. These are aliphatic alcohols consisting of a chain of a least six carbon atoms.
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
C2605644Certificate of AnalysisDec 23, 2025 U162891
C2605645Certificate of AnalysisDec 23, 2025 U162891
C2605646Certificate of AnalysisDec 23, 2025 U162891
C2605647Certificate of AnalysisDec 23, 2025 U162891
Propriétés chimiques et physiques
SensibilitéMoisture sensitive
Point d'éclair (°F)140℉
Point d'éclair (°C)60°C(lit.)
Point de fusion (°C)26 °C
Poids moléculaire172.310 g/mol
XLogP34.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count8
Exact Mass172.183 Da
Monoisotopic Mass172.183 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count12
Formal Charge0
Complexity71.100
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
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