(S)-(+)-2-Nonanol - ≥97% , CAS No.70419-06-6

CAS: 70419-06-6 Cat. No.: S471754 Summenformel: C9H20O Molekulargewicht: 144.25
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GRADE & PURITY ≥97%
Synonyms
Nonan-2S-ol | NGDNVOAEIVQRFH-VIFPVBQESA-N | (S)-(+)-2-Nonanol | (s)-nonan-2-ol | (2S)-NONAN-2-OL | SCHEMBL7670661 | (S)-2-nonanol | CHEBI:178391 | LMFA05000503 | (S)-(+)-2-Nonanol, 97%, optical purity98% | DTXSID30454911
Storage
Store at 2-8°C
Shipped In
Wet ice
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Size
Deutschland (EU)
USA*
Price
Qty
50mg
S471754-50mg
Auf Bestellung · 8–12 Wochen
58,05€
250mg
S471754-250mg
Auf Bestellung · 8–12 Wochen
182,14€
1g
S471754-1g
Auf Bestellung · 8–12 Wochen
491,92€
Enter a quantity for the sizes you want to add.
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Why this grade

≥97% 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.

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Quality documents

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

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Literature proof

Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Description

(S)-(+)-2-Nonanol can be used as a reactant to prepare:Nonan-2-yl 4-nitrobenzoate by reacting with 4-nitrobenzoic acid in Mitsunobu reaction conditions.Chiral conjugated polythiophene derivatives from achiral monomers in nematic liquid crystal solvent.

Specifications

Synonyme
Nonan-2S-ol | NGDNVOAEIVQRFH-VIFPVBQESA-N | (S)-(+)-2-Nonanol | (s)-nonan-2-ol | (2S)-NONAN-2-OL | SCHEMBL7670661 | (S)-2-nonanol | CHEBI:178391 | LMFA05000503 | (S)-(+)-2-Nonanol, 97%, optical purity98% | DTXSID30454911
Spezifikationen & Reinheit
≥97%
Storage
Store at 2-8°C
Verschickt in
Wet ice
Dieses Produkt erfordert Kühlkettenversand. Grundversand und andere Economy-Optionen sind nicht verfügbar.
Reinheit
≥97%
Namen und Kennungen
Kanonisches LächelnCCCCCCCC(C)O
IUPAC Name(2S)-nonan-2-ol
InChIKeyNGDNVOAEIVQRFH-VIFPVBQESA-N
INCHI1S/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3/t9-/m0/s1
Isomere SMILES CCCCCCC[C@H](C)O
WGK Deutschland 3
Molekulargewicht 144.25
Reaxy-Rn 1719466
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1719466&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
SuperclassLipids and lipid-like molecules
KlasseFatty 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
BeschreibungThis 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 Fatty alcohols
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
J2529643Certificate of AnalysisOct 17, 2025 S471754
J2529646Certificate of AnalysisOct 17, 2025 S471754
K2507767Certificate of AnalysisOct 17, 2025 S471754
Chemische und physikalische Eigenschaften
Flammpunkt (°F)179.6 °F
Flammpunkt (°C)82 °C
Molekulargewicht144.250 g/mol
XLogP33.400
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass144.151 Da
Monoisotopic Mass144.151 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count10
Formal Charge0
Complexity61.700
Isotope Atom Count0
Defined Atom Stereocenter Count1
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Lösungsrechner
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