trans-3-Hexene - ≥98%(GC) , CAS No.13269-52-8

CAS: 13269-52-8 Cat. No.: T162372 Formula: C6H12 Peso molecolare: 84.16 Beilstein Registry Number: 1718860 Numero EC: 236-261-4
Disponibile su ordine
GRADE & PURITY ≥98%(GC)
Synonyms
trans-Hex-3-ene | (3E)-3-Hexene # | 3-HEXENE | (E)-hex-3-ene | UNII-40FC9RS24T | CHEBI:176801 | (E)-3-Hexene | J-006210 | trans-3-Hexene | (3E)-3-Hexene | 3CO1LUX1AR | NSC 74125 | Alkenes, C6 | MFCD00009386 | Q27257037 | trans-3-Hexene, >=99% | 3-hexene,
Storage
Room temperature
Shipped In
Normal
★
Size
Germania (EU)
USA*
Price
Qty
0.2ml
T162372-0.2ml
Su ordinazione · 8–12 settimane
17,27€
1ml
T162372-1ml
—
2 Disponibile
51,98€
5ml
T162372-5ml
—
4 Disponibile
78,01€
Enter a quantity for the sizes you want to add.
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Why this grade

≥98%(GC) 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 2 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Specifications

Sinonimi
trans-Hex-3-ene | (3E)-3-Hexene # | 3-HEXENE | (E)-hex-3-ene | UNII-40FC9RS24T | CHEBI:176801 | (E)-3-Hexene | J-006210 | trans-3-Hexene | (3E)-3-Hexene | 3CO1LUX1AR | NSC 74125 | Alkenes, C6 | MFCD00009386 | Q27257037 | trans-3-Hexene, >=99% | 3-hexene,
Specifiche e purezza
≥98%(GC)
Condizioni di conservazione di stoccaggio
Room temperature
Spedito in
Normal
Purezza
≥98%(GC)
Nomi e identificatori
Pubchem Sid504759648
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/504759648
Sorrisi canoniciCCC=CCC
IUPAC Name(E)-hex-3-ene
InChIKeyZQDPJFUHLCOCRG-AATRIKPKSA-N
INCHI1S/C6H12/c1-3-5-6-4-2/h5-6H,3-4H2,1-2H3/b6-5+
Isomeri SMILES CC/C=C/CC
WGK Germania 3
Numero UN 3295
Gruppo di imballaggio II
Peso molecolare 84.16
Beilstein 1718860
Reaxy-Rn 1718857
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718857&ln=

Documentazione

📋 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
SuperclassHydrocarbons
ClasseUnsaturated hydrocarbons
SubclassUnsaturated aliphatic hydrocarbons
Intermediate Tree Nodes Not available
Direct ParentUnsaturated aliphatic hydrocarbons
Alternative Parents Alkenes  
Molecular FrameworkAliphatic acyclic compounds
Substituents Unsaturated aliphatic hydrocarbon - Olefin - Alkene - Acyclic olefin - Aliphatic acyclic compound
DescrizioneThis compound belongs to the class of organic compounds known as unsaturated aliphatic hydrocarbons. These are aliphatic Hydrocarbons that contains one or more unsaturated carbon atoms. These compounds contain one or more double or triple bonds.
External Descriptors Not available
Struttura 3D
Modello di struttura chimica interattiva





Certificati (CoA, COO, BSE/TSE e tabella di analisi)
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.

13 results found

Lot NumberCertificate TypeDataOggetto
D2620293Certificate of AnalysisApr 11, 2026 T162372
D2620294Certificate of AnalysisApr 11, 2026 T162372
F2625168Certificate of AnalysisApr 11, 2026 T162372
K2518716Certificate of AnalysisNov 11, 2025 T162372
K2518717Certificate of AnalysisNov 11, 2025 T162372
F2523687Certificate of AnalysisApr 24, 2025 T162372
G2412289Certificate of AnalysisApr 27, 2024 T162372
G2412621Certificate of AnalysisApr 27, 2024 T162372
E1905157Certificate of AnalysisMar 08, 2023 T162372
A2214716Certificate of AnalysisDec 29, 2021 T162372
A2214717Certificate of AnalysisDec 29, 2021 T162372
C2324965Certificate of AnalysisDec 29, 2021 T162372
E2305028Certificate of AnalysisDec 29, 2021 T162372

Show more ⌵

Proprietà chimiche e fisiche
SolubilitàInsoluble in water. Soluble in benzene, ligroin, ethanol, chloroform, ether.
Indice di rifrazione1.394
Punto di infiammabilità (°F)-13 °F
Punto di infiammabilità (°C)-25 ℃
Punto di ebollizione (°C)67 °C
Punto di fusione (°C)-113°C
Peso molecolare84.160 g/mol
XLogP32.500
Hydrogen Bond Donor Count0
Hydrogen Bond Acceptor Count0
Rotatable Bond Count2
Exact Mass84.0939 Da
Monoisotopic Mass84.0939 Da
Topological Polar Surface Area0.000 Ų
Heavy Atom Count6
Formal Charge0
Complexity29.300
Isotope Atom Count0
Defined Atom Stereocenter Count0
Undefined Atom Stereocenter Count0
Defined Bond Stereocenter Count1
Undefined Bond Stereocenter Count0
The total count of all stereochemical bonds1
Covalently-Bonded Unit Count1
Citations of This Product
Riferimenti
1. Kang Yuan, Hao Li, Rui Zuo, Baiqin Gan, Chengjia Xiong.  (2023)  Highly Sensitive Detection of Isomers through Dynamic Reflection Spectroscopy Based on Simple Amorphous Photonic Crystals.  Journal of Physical Chemistry C,      [PMID:] [10.1021/acs.jpcc.3c04812]
2. Teng Li, Ping Jin, Yekai Zhang, Kexin Huang, Jingen Long, Jun Jiang, Shengqin Liu, Ayusman Sen, Weiran Yang.  (2020)  Mechanistic Study on the Efficient Conversion of d-Sorbitol to Iodohexanes Mediated by Hydroiodic Acid.  INDUSTRIAL & ENGINEERING CHEMISTRY RESEARCH,      [PMID:] [10.1021/acs.iecr.9b06348]
Calcolatori di soluzioni
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