n-Octanol - Moligand™, 4.36% , CAS No.111-87-5

Name: n-Octanol - Moligand™, 4.36% , CAS No.111-87-5
SKU: O491594
Availability: InStock

CAS: 111-87-5 Cat. No.: O491594 Formule: C₈H₁₈O Poids moléculaire: 130.23 Numéro CE: 203-917-6

275 Citations COA

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n-Octanol - Moligand™, 4.36% CAS No(111-87-5) by Aladdin Scientific

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DISPONIBLE À COMMANDE

GRADE & PURITY Moligand™ ? 4.36%

Synonyms

Storage

Room temperature

Shipped In

Normal

Specifications Noms et identifiants Documentation Advanced Data Taxonomic Classification Structure 3D Cibles associées (humaines) Cibles associées (non humaines) Mécanismes d'action Certificats (CoA, COO, BSE/TSE et tableau d'analyse) Propriétés chimiques et physiques FAQ et articles Citations of This Product Calculateurs de solution Avis

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Why this grade

Moligand™, 4.36% Moligand™ for sensitive chromatographic and analytical workflows requiring minimal baseline interference.

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Storage & shipping

Room temperature Ships Normal 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 275 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes

Spécifications et pureté

Moligand™, 4.36%

Conditions de stockage de stockage

Room temperature

Expédié en

Normal

Grade

Moligand™

Noms et identifiants

Pubchem Sid

528772822

Sourires canoniques

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

Isomères SMILES

CCCCCCCCO

RTECS

RH6550000

CAS alternatif

220713-26-8,68603-15-6,111-87-5

Numéro NSC

9823

Termes d'entrée MeSH

1 Octanol;1-Octanol;Alcohol, n-Octyl;n Octanol;n Octyl Alcohol;n-Octanol;n-Octyl Alcohol

Poids moléculaire

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.

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📊 Datasheet

Quick-reference summary of product specifications and applications.

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🔬 Specification Sheet

Full quality attributes and acceptance criteria for this grade.

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Advanced Data

Taxonomic Classification

Taxonomy Tree

Kingdom Organic compounds
- Superclass Lipids and lipid-like molecules
  - Classe Fatty Acyls
    - Subclass Fatty alcohols

Kingdom	Organic compounds
Superclass	Lipids and lipid-like molecules
Classe	Fatty Acyls
Subclass	Fatty alcohols
Intermediate Tree Nodes	Not available
Direct Parent	Fatty alcohols
Alternative Parents	Primary alcohols Hydrocarbon derivatives
Molecular Framework	Aliphatic acyclic compounds
Substituents	Fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
Description	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
1. Djoumbou Feunang Y, Eisner R, Knox C, Chepelev L, Hastings J, Owen G, Fahy E, Steinbeck C, Subramanian S, Bolton E, Greiner R, and Wishart DS. ClassyFire: Automated Chemical Classification With A Comprehensive, Computable Taxonomy. Journal of Cheminformatics, 2016, 8:61. DOI: 10.1186/s13321-016-0174-y

Structure 3D

Cibles associées (humaines)

GJA10 Tdark Gap junction alpha-10 protein (0 Activities)

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GJA8 Tbio Gap junction alpha-8 protein (0 Activities)

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GJA4 Tbio Gap junction alpha-4 protein (0 Activities)

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GJB6 Tbio Gap junction beta-6 protein (0 Activities)

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GJB1 Tbio Gap junction beta-1 protein (0 Activities)

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GJB3 Tbio Gap junction beta-3 protein (0 Activities)

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GJD4 Tdark Gap junction delta-4 protein (0 Activities)

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GJE1 Tdark Putative gap junction epsilon-1 protein (0 Activities)

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GJB4 Tbio Gap junction beta-4 protein (0 Activities)

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GJA1 Tbio Gap junction alpha-1 protein (0 Activities)

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GJA5 Tbio Gap junction alpha-5 protein (0 Activities)

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GJA9 Tbio Gap junction alpha-9 protein (0 Activities)

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GJB7 Tbio Gap junction beta-7 protein (0 Activities)

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GJB2 Tbio Gap junction beta-2 protein (0 Activities)

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GJD3 Tbio Gap junction delta-3 protein (0 Activities)

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GJB5 Tbio Gap junction beta-5 protein (0 Activities)

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GJD2 Tbio Gap junction delta-2 protein (0 Activities)

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GJA3 Tbio Gap junction alpha-3 protein (0 Activities)

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GJC1 Tbio Gap junction gamma-1 protein (0 Activities)

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GJC2 Tbio Gap junction gamma-2 protein (0 Activities)

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GJC3 Tbio Gap junction gamma-3 protein (0 Activities)

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NR3C1 Tclin Glucocorticoid receptor (14987 Activities)

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THRB Tclin Thyroid hormone receptor beta-1 (7926 Activities)

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ALDH1A1 Tchem Aldehyde dehydrogenase 1A1 (77053 Activities)

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Lymphoblastoid cell (5959 Activities)

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HSD17B10 Tchem Endoplasmic reticulum-associated amyloid beta-peptide-binding protein (20669 Activities)

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APEX1 Tchem DNA-(apurinic or apyrimidinic site) lyase (38016 Activities)

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CBX1 Tbio Chromobox protein homolog 1 (92434 Activities)

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Cibles associées (non humaines)

Staphylococcus aureus (210822 Activities)

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Saccharomyces cerevisiae (19171 Activities)

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Cutibacterium acnes (887 Activities)

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Zygosaccharomyces bailii (36 Activities)

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Plasmodium falciparum (966862 Activities)

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Lithobates pipiens (29 Activities)

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Bursaphelenchus xylophilus (372 Activities)

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Colletotrichum gloeosporioides (560 Activities)

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SARS-CoV-2 (38078 Activities)

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Mécanismes d'action

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.

1 results found

Lot Number	Certificate Type	Date	Article
J2228599	Certificate of Analysis	Aug 04, 2026	O491594

Propriétés chimiques et physiques

Indice de réfraction	1.4295
Point d'éclair (°F)	181.4 °F
Point d'éclair (°C)	83℃
Point d'ébullition (°C)	194.45°C
Point de fusion (°C)	-16°C(lit.)
Poids moléculaire	130.229 g/mol
XLogP3	3.000
Hydrogen Bond Donor Count	1
Hydrogen Bond Acceptor Count	1
Rotatable Bond Count	6
Exact Mass	130.136 Da
Monoisotopic Mass	130.136 Da
Topological Polar Surface Area	20.200 Å²
Heavy Atom Count	9
Formal Charge	0
Complexity	43.800
Isotope Atom Count	0
Defined Atom Stereocenter Count	0
Undefined Atom Stereocenter Count	0
Defined Bond Stereocenter Count	0
Undefined Bond Stereocenter Count	0
The total count of all stereochemical bonds	0
Covalently-Bonded Unit Count	1

FAQ et articles

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Role of Alkyl Glucosides APG in Cleaning Formulations: Structural Features, Core Performance, and Selection Considerations

Categories: Technical Articles: Reagent Chemistry, Synthesis & Bioscience Guides

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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

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logP logD pKₐ fluorinated oxetane 3,3-disubstituted oxetane molecular building block amine basicity microsomal stability matched molecular pair

Citations of This Product

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n-Octanol - Moligand™, 4.36% , CAS No.111-87-5

Storage & shipping

Quality documents

Literature proof

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Avis des clients

📚 Citations by Application

Need help choosing the grade?

n-Octanol - Moligand™, 4.36% , CAS No.111-87-5

Storage & shipping

Quality documents

Literature proof

Specifications

Documentation

📋 Safety Data Sheet (SDS)

✅ Certificate of Analysis (COA)

📊 Datasheet

🔬 Specification Sheet

Advanced Data

Molarity Calculator

Dilution Calculator

Reconstitution Calculator

Avis des clients

📚 Citations by Application

Need help choosing the grade?

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