1,2,6-Hexanetriol - ≥97% , CAS No.106-69-4

CAS: 106-69-4 Cat. No.: H105564 Formule: C6H14O3 Poids moléculaire: 134.17 Beilstein Registry Number: 1304479 Numéro CE: 203-424-6
DISPONIBLE À COMMANDE
GRADE & PURITY ≥97%
Synonyms
Hexanetriol-1,2,6 | 4-01-00-02784 (Beilstein Handbook Reference) | Q18018076 | 1,6-Hexanetriol | NSC404957 | NSC-404957 | Q-200059 | 1,2,6-Trihydroxyhexane, >=95% | FT-0606267 | WLN: Q4YQ & 1Q | Hexane-1,6-triol | NSC 404957 | H1069 | Hexane-1,2,6-triol |
Storage
Store at 2-8°C
Shipped In
Wet ice
★
Size
Allemagne (EU)
USA*
Price
Qty
1g
H105564-1g
—
1 En stock
8,59€
5g
H105564-5g
—
3 En stock
17,27€
25g
H105564-25g
—
3 En stock
43,30€
100g
H105564-100g
Sur commande · 8–12 semaines
156,11€
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.

📋

Quality documents

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

📚

Literature proof

Cited in 1 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Vue d’ensemble

1,2,6-Hexanetriol is used as moisturizing agent (cremes), as solvent (pharmaceuticals) and as crosslinker in plastics. It is used as rocket propellant. It acts as wetting agent of tobacco and special hydraulic fluid. It is used in the production of alkyd resins, celluloid, polyurethane and synthetic rubber.

Specifications

Synonymes
Hexanetriol-1,2,6 | 4-01-00-02784 (Beilstein Handbook Reference) | Q18018076 | 1,6-Hexanetriol | NSC404957 | NSC-404957 | Q-200059 | 1,2,6-Trihydroxyhexane, >=95% | FT-0606267 | WLN: Q4YQ & 1Q | Hexane-1,6-triol | NSC 404957 | H1069 | Hexane-1,2,6-triol |
Spécifications et pureté
≥97%
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
≥97%
Noms et identifiants
Pubchem Sid504751473
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504751473
Sourires canoniquesC(CCO)CC(CO)O
IUPAC Namehexane-1,2,6-triol
InChIKeyZWVMLYRJXORSEP-UHFFFAOYSA-N
INCHI1S/C6H14O3/c7-4-2-1-3-6(9)5-8/h6-9H,1-5H2
Isomères SMILES C(CCO)CC(CO)O
WGK Allemagne 1
RTECS MO4650000
Numéro ONU 1208
Poids moléculaire 134.17
Beilstein 1304479
Reaxy-Rn 1304479
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1304479&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 ParentFatty alcohols
Alternative Parents Secondary alcohols  Polyols  Primary alcohols  Hydrocarbon derivatives  
Molecular FrameworkAliphatic acyclic compounds
Substituents Fatty alcohol - Secondary alcohol - Polyol - Organic oxygen compound - Hydrocarbon derivative - Primary alcohol - 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.

20 results found

Lot NumberCertificate TypeDateArticle
G2227049Certificate of AnalysisMay 19, 2026 H105564
G2227048Certificate of AnalysisMay 19, 2026 H105564
K2518591Certificate of AnalysisNov 06, 2025 H105564
K2518590Certificate of AnalysisNov 06, 2025 H105564
K2518588Certificate of AnalysisNov 06, 2025 H105564
K2518587Certificate of AnalysisNov 06, 2025 H105564
F2609021Certificate of AnalysisNov 06, 2025 H105564
A2206644Certificate of AnalysisOct 13, 2025 H105564
A2206638Certificate of AnalysisOct 13, 2025 H105564
G2115216Certificate of AnalysisApr 03, 2025 H105564
G2115214Certificate of AnalysisApr 03, 2025 H105564
D2515674Certificate of AnalysisMar 29, 2024 H105564
I2511095Certificate of AnalysisSep 27, 2023 H105564
J2313375Certificate of AnalysisSep 27, 2023 H105564
J2313626Certificate of AnalysisSep 27, 2023 H105564
J2313627Certificate of AnalysisSep 27, 2023 H105564
G2227022Certificate of AnalysisJul 05, 2022 H105564
F23061459Certificate of AnalysisJul 05, 2022 H105564
G2227050Certificate of AnalysisJul 05, 2022 H105564
C1805036Certificate of AnalysisJan 27, 2022 H105564

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Propriétés chimiques et physiques
SolubilitéMiscible in water and acetone. Soluble in methanol.
SensibilitéMoisture sensitive.
Indice de réfraction1.476
Point d'éclair (°F)174.2 °F
Point d'éclair (°C)198℃
Point d'ébullition (°C)178°C
Point de fusion (°C)25-32°C
Poids moléculaire134.170 g/mol
XLogP3-0.700
Hydrogen Bond Donor Count3
Hydrogen Bond Acceptor Count3
Rotatable Bond Count5
Exact Mass134.094 Da
Monoisotopic Mass134.094 Da
Topological Polar Surface Area60.700 Ų
Heavy Atom Count9
Formal Charge0
Complexity56.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count1
Defined Bond Stereocenter Count0
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds0
Covalently-Bonded Unit Count1
Citations of This Product
Références
1. Yang Xiong, Lili Liu, Chengyao Hu, Junxiao Yang, Yawen Huang.  (2023)  Hot-Pressing/Salt-Leaching Method Assisted by Boronic Ester Dynamic Bond to Prepare Vitrimer Foams with Ultra-Low Relative Permittivity and Superhydrophobic Performance.  MACROMOLECULAR CHEMISTRY AND PHYSICS,  224  (14): (2300042).  [PMID:] [10.1002/macp.202300042]
Calculateurs de solution
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