1-Hexadecanol - ≥98% , CAS No.36653-82-4

CAS: 36653-82-4 Cat. No.: H103439 Formule: C16H34O Poids moléculaire: 242.44 Numéro CE: 253-149-0
DISPONIBLE À COMMANDE
GRADE & PURITY ≥98%
Synonyms
Cachalot C-52 | 4-01-00-01876 (Beilstein Handbook Reference) | Caswell No. 165D | Isocetyl alcohol | Normal primary hexadecyl alcohol | HSDB 2643 | 1-Hexanedecanol | Aldol 54 | BRN 1748475 | NCGC00159368-05 | Cetalol CA | Cetyl alchol | FEMA Number 2554 |
Storage
Room temperature
Shipped In
Normal
★
Size
Allemagne (EU)
USA*
Price
Qty
500g
H103439-500g
—
3 En stock

14,66€

17,27€
Enregistrer 2,60 € (15.08%)
Enter a quantity for the sizes you want to add.
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Why this grade

≥98% 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 72 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Synonymes
Cachalot C-52 | 4-01-00-01876 (Beilstein Handbook Reference) | Caswell No. 165D | Isocetyl alcohol | Normal primary hexadecyl alcohol | HSDB 2643 | 1-Hexanedecanol | Aldol 54 | BRN 1748475 | NCGC00159368-05 | Cetalol CA | Cetyl alchol | FEMA Number 2554 |
Spécifications et pureté
≥98%
Conditions de stockage de stockage
Room temperature
Expédié en
Normal
Pureté
≥98%
Noms et identifiants
Pubchem Sid
Sourires canoniques
CCCCCCCCCCCCCCCCO
IUPAC Name
hexadecan-1-ol
InChIKey
BXWNKGSJHAJOGX-UHFFFAOYSA-N
INCHI
1S/C16H34O/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17/h17H,2-16H2,1H3
Isomères SMILES
CCCCCCCCCCCCCCCCO
Poids moléculaire
242.44
Reaxy-Rn
1748475
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1748475&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
ClasseFatty Acyls
SubclassFatty alcohols
Intermediate Tree Nodes Not available
Direct ParentLong-chain fatty alcohols
Alternative Parents Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Long chain fatty alcohol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - Organooxygen compound - Alcohol - Aliphatic acyclic compound
DescriptionThis compound belongs to the class of organic compounds known as long-chain fatty alcohols. These are fatty alcohols that have an aliphatic tail of 13 to 21 carbon atoms.
External Descriptors a small molecule
Structure 3D
Modèle de structure chimique interactif





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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.

11 results found

Lot NumberCertificate TypeDateArticle
G2602415Certificate of AnalysisJul 17, 2026 H103439
F2604176Certificate of AnalysisJun 12, 2026 H103439
L2530306Certificate of AnalysisJan 13, 2026 H103439
L2530307Certificate of AnalysisJan 13, 2026 H103439
L2025033Certificate of AnalysisOct 14, 2024 H103439
L2416628Certificate of AnalysisJul 29, 2024 H103439
B2327365Certificate of AnalysisMar 03, 2023 H103439
F2213140Certificate of AnalysisJul 01, 2022 H103439
L2512061Certificate of AnalysisJul 01, 2022 H103439
E2209184Certificate of AnalysisMay 16, 2022 H103439
F2213142Certificate of AnalysisMay 16, 2022 H103439
Propriétés chimiques et physiques
SensibilitéMoisture sensitive.
Indice de réfraction1.4283
Point d'éclair (°C)113°C
Point d'ébullition (°C)344 ℃
Point de fusion (°C)50 ℃
Poids moléculaire242.440 g/mol
XLogP37.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count14
Exact Mass242.261 Da
Monoisotopic Mass242.261 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count17
Formal Charge0
Complexity123.000
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
FAQ et articles
Citations of This Product
Calculateurs de solution
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