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n-Octanol - Moligand™, ≥99.5% , CAS No.111-87-5

CAS: 111-87-5 Cat. No.: O103326 分子式: C8H18O 分子量: 130.23 EC番号: 203-917-6
275 Citations COA
n-Octanol - Moligand™, ≥99.5% CAS No(111-87-5) by Aladdin Scientific
注文可能
GRADE & PURITY Moligand™ ? Moligand™ — Aladdin's line of ligands and bioactive small molecules. Use for receptor, pathway, and binding studies needing defined small-molecule tools. ≥99.5%
Synonyms
AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | Dytol M-83 | Heptyl carbinol | 1-OCTANOL [FHFI] | 1-Octanol, puriss., >=99.5% (GC) | C00756 | N-octyl-alcohol | 1-octanol | 1-Octanol, SAJ first grade, >=75.0% | DTXCID101940 | KALCOHL-0
Storage
Room temperature
Shipped In
Normal
★
Size
USA
ドイツ (EU)*
Price
Qty
100ml
O103326-100ml
在庫あり ≥10
—
$11.90
500ml
O103326-500ml
在庫あり ≥10
—

$30.90

$35.90
保存 $5.00 (13.93%)
Enter a quantity for the sizes you want to add.
Bulk / Custom
♡ ウィッシュリスト ⇅ 比較リストに入れる ⎙ Print page
SDS
Safety data
COA
Certificate
DS
Datasheet
SP
Spec sheet
Specifications 名前と識別子 Documentation Advanced Data Taxonomic Classification 3 D構造 関連ターゲット（人間） 関連ターゲット（非人間） 作用メカニズム 証明書（CoA、COO、BSE/TSEと分析図） 化学的性質と物理的性質 よくある質問と記事 Citations of This Product ソリューション計算機 レビュー
🧪
Why this grade

Moligand™, ≥99.5% Moligand™ 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 275 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

同義語
AI3-02169 | O0212 | OCTYL ALCOHOL [FCC] | Alcohol C8 | Alcohol C-8 | Dytol M-83 | Heptyl carbinol | 1-OCTANOL [FHFI] | 1-Octanol, puriss., >=99.5% (GC) | C00756 | N-octyl-alcohol | 1-octanol | 1-Octanol, SAJ first grade, >=75.0% | DTXCID101940 | KALCOHL-0
仕様と純度
Moligand™, ≥99.5%
保管条件
Room temperature
入荷
Normal
等級
Moligand™
純度
≥99.5%
名前と識別子
パブケム・シド
488179576
パブケム・シド・ウル
https://pubchem.ncbi.nlm.nih.gov/substance/488179576
カノニカル・スマイル
CCCCCCCCO
IUPAC Name
octan-1-ol
InChIKey
KBPLFHHGFOOTCA-UHFFFAOYSA-N
INCHI
1S/C8H18O/c1-2-3-4-5-6-7-8-9/h9H,2-8H2,1H3
異性体SMILES
CCCCCCCCO
RTECS
RH6550000
代替CAS番号
220713-26-8,68603-15-6,111-87-5
NSC番号
9823
MeSH用語
1 Octanol;1-Octanol;Alcohol, n-Octyl;n Octanol;n Octyl Alcohol;n-Octanol;n-Octyl Alcohol
分子量
130.23
Reaxy-Rn
1697461
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1697461&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
分類Fatty Acyls
SubclassFatty alcohols
Intermediate Tree Nodes Not available
Direct ParentFatty alcohols
Alternative Parents Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
説明This 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 a small molecule
3 D構造
インタラクティブ化学構造モデル





関連ターゲット（人間）
GJA10 Tdark Gap junction alpha-10 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJA8 Tbio Gap junction alpha-8 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJA4 Tbio Gap junction alpha-4 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJB6 Tbio Gap junction beta-6 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJB1 Tbio Gap junction beta-1 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJB3 Tbio Gap junction beta-3 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJD4 Tdark Gap junction delta-4 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJE1 Tdark Putative gap junction epsilon-1 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJB4 Tbio Gap junction beta-4 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJA1 Tbio Gap junction alpha-1 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJA5 Tbio Gap junction alpha-5 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJA9 Tbio Gap junction alpha-9 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJB7 Tbio Gap junction beta-7 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJB2 Tbio Gap junction beta-2 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJD3 Tbio Gap junction delta-3 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJB5 Tbio Gap junction beta-5 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJD2 Tbio Gap junction delta-2 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJA3 Tbio Gap junction alpha-3 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJC1 Tbio Gap junction gamma-1 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJC2 Tbio Gap junction gamma-2 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
GJC3 Tbio Gap junction gamma-3 protein (0 Activities)
Activity TypeActivity Value -log(M)Mechanism of ActionActivity ReferencePublications (PubMed IDs)
NR3C1 Tclin Glucocorticoid receptor (14987 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Lymphoblastoid cell (5959 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
HSD17B10 Tchem Endoplasmic reticulum-associated amyloid beta-peptide-binding protein (20669 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
関連ターゲット（非人間）
Staphylococcus aureus (210822 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Saccharomyces cerevisiae (19171 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Cutibacterium acnes (887 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Zygosaccharomyces bailii (36 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Plasmodium falciparum (966862 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Lithobates pipiens (29 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Bursaphelenchus xylophilus (372 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
Colletotrichum gloeosporioides (560 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
SARS-CoV-2 (38078 Activities)
Activity TypeRelationActivity valueUnitsAction TypeJournalPubMed IddoiAssay Aladdin ID
作用メカニズム
証明書（CoA、COO、BSE/TSEと分析図）
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.

18 results found

Lot NumberCertificate Type日付商品
A2612181Certificate of AnalysisDec 26, 2025 O103326
A2612188Certificate of AnalysisDec 26, 2025 O103326
A2612192Certificate of AnalysisDec 26, 2025 O103326
A2612178Certificate of AnalysisDec 26, 2025 O103326
G2510008Certificate of AnalysisMar 18, 2025 O103326
F2516089Certificate of AnalysisMar 18, 2025 O103326
C2525667Certificate of AnalysisMar 18, 2025 O103326
C2525665Certificate of AnalysisMar 18, 2025 O103326
E2410336Certificate of AnalysisApr 24, 2024 O103326
E2410471Certificate of AnalysisApr 24, 2024 O103326
E2319101Certificate of AnalysisMay 09, 2023 O103326
E2319104Certificate of AnalysisMay 09, 2023 O103326
E2319109Certificate of AnalysisMay 09, 2023 O103326
E2319114Certificate of AnalysisMay 09, 2023 O103326
F2217337Certificate of AnalysisJun 08, 2022 O103326
F2217338Certificate of AnalysisJun 08, 2022 O103326
F2217340Certificate of AnalysisJun 08, 2022 O103326
B2302310Certificate of AnalysisJun 08, 2022 O103326
化学的性質と物理的性質
溶解度Insoluble in water, soluble in ethanol, ether, and chloroform.
感度Moisture sensitive.
屈折率1.4295
引火点（°F）181.4 °F
引火点（°C）83℃
沸点（°C）194.45°C
融点（°C）-16°C(lit.)
分子量130.229 g/mol
XLogP33.000
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count6
Exact Mass130.136 Da
Monoisotopic Mass130.136 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count9
Formal Charge0
Complexity43.800
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
よくある質問と記事
Triphenylphosphine Dibromide (PPh₃Br₂) Is More Than Just a Brominating Reagent: Experimental Selection Logic from Alcohol-to-Alkyl Bromide Conversion to Carboxylic Acid Activation and One-Pot Esterification, Vinyl Bromide Formation, and Nitrile Constructi
Categories: Technical Articles: Reagent Chemistry, Synthesis & Bioscience Guides
Tags:
carboxylic acid activation Bromide agent
How Alkyl Polyglucosides (APG) Differ from Cocamidopropyl Betaine (CAPB): Structure, Foam Performance, and Applications in Personal Care and Household-Care Formulations
Categories: Technical Articles: Reagent Chemistry, Synthesis & Bioscience Guides
Tags:
APG CAPB
Role of Alkyl Glucosides APG in Cleaning Formulations: Structural Features, Core Performance, and Selection Considerations
Categories: Technical Articles: Reagent Chemistry, Synthesis & Bioscience Guides
Tags:
Decyl Glucoside Lauryl Glucoside Coco-Glucoside Caprylyl/Capryl Glucoside
Design Logic of Fluorinated 3,3-Disubstituted Oxetane Building Blocks: Structural Construction and Modulation of Amine Basicity, Lipophilicity, and Metabolic Stability
Categories: Technical Articles: Reagent Chemistry, Synthesis & Bioscience Guides
Tags:
logP logD pKₐ fluorinated oxetane 3,3-disubstituted oxetane molecular building block amine basicity microsomal stability matched molecular pair
Citations of This Product
How to Cite Aladdin Scientific Products? Citations Search
ソリューション計算機
レビュー

顧客レビュー

📚 Citations by Application

Organic synthesis — reaction medium150
Industrial & non-pharma application22
Extraction & workup solvent158
Chromatography (HPLC / GC / TLC)55
Spectroscopy sample preparation18
Other applications86
Controlled-release & nanoparticle carrier5
Drug / compound screening9
Cancer cell line characterization1
Polymer synthesis & polymerization24
Cell viability2
Cytotoxicity screening4
Nanoemulsion1
Topical & ophthalmic formulation2
Cross-coupling reactions10
Electrochemistry & battery electrolyte6
Nanoparticle / material biocompatibility2
Crystallization & recrystallization4
Cell proliferation1
Thickener / viscosity modifier1
View all 275 citations →

Need help choosing the grade?

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Bulk & Custom Packaging Need larger quantities or custom specifications? Contact our team for a tailored quote.

View related series

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関連商品

n-Octanol - Moligand™, anhydrous, ≥99% , Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;Inhibito
n-Octanol - Moligand™, HPLC grade, ≥99.5% , CAS No.111-87-5
n-Octanol - AR, ≥99% , CAS No.111-87-5
n-Octanol - Moligand™, Standard for GC, ≥99.5% , Inhibitor of Cx23;Inhibitor of Cx25;Inhibitor of Cx26;Inhibitor of Cx30;Inhibitor of Cx30.2;Inhibitor of Cx30.3;Inhibitor of Cx31;Inhibitor of Cx31.1;Inhibitor of Cx31.9;Inhibitor of Cx32;Inhibitor of Cx36;
n-Octanol - Moligand™, 4.36% , CAS No.111-87-5
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