trans-3-Hexen-1-ol - ≥97% , CAS No.928-97-2

CAS: 928-97-2 Cat. No.: H112690 Summenformel: C6H12O Molekulargewicht: 100.16 Beilstein Registry Number: 1719713 EG-Nummer: 213-193-3
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GRADE & PURITY ≥97%
Synonyms
A859947 | F0001-2233 | MFCD00002960 | 3E-Hexen-1-ol | (3E)-hex-3-en-1-ol | Hex-trans-3-en-1-ol | TRANS-3-HEXENOL [FHFI] | 3-Hexen-1-ol (c,t) | (e)-3-hexenol | 4E0NFR5B3U | A844382 | (E)-Hex-3-en-1-ol | NCGC00255208-01 | CAS-928-97-2 | CHEBI:147326 | LMFA0
Storage
Room temperature
Shipped In
Normal
★
Size
Deutschland (EU)
USA*
Price
Qty
1g
H112690-1g
—
5 Auf Lager
32,02€
5g
H112690-5g
—
3 Auf Lager
81,48€
25g
H112690-25g
—
2 Auf Lager
294,08€
Enter a quantity for the sizes you want to add.
🧪
Why this grade

≥97% 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 6 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.

Übersicht

Product Application:

trans-3-Hexen-1-ol stimulates the antennae of male H. cunea moths. It is also used as an organic chemical synthesis intermediate.

Specifications

Synonyme
A859947 | F0001-2233 | MFCD00002960 | 3E-Hexen-1-ol | (3E)-hex-3-en-1-ol | Hex-trans-3-en-1-ol | TRANS-3-HEXENOL [FHFI] | 3-Hexen-1-ol (c,t) | (e)-3-hexenol | 4E0NFR5B3U | A844382 | (E)-Hex-3-en-1-ol | NCGC00255208-01 | CAS-928-97-2 | CHEBI:147326 | LMFA0
Spezifikationen & Reinheit
≥97%
Storage
Room temperature
Verschickt in
Normal
Reinheit
≥97%
Namen und Kennungen
Pubchem Sid
Pubchem Sid Url
https://pubchem.ncbi.nlm.nih.gov/substance/504763494
Kanonisches Lächeln
CCC=CCCO
IUPAC Name
(E)-hex-3-en-1-ol
InChIKey
UFLHIIWVXFIJGU-ONEGZZNKSA-N
INCHI
1S/C6H12O/c1-2-3-4-5-6-7/h3-4,7H,2,5-6H2,1H3/b4-3+
Isomere SMILES
CC/C=C/CCO
WGK Deutschland
3
UN-Nummer
1987
Molekulargewicht
100.16
Beilstein
1719713
Reaxy-Rn
1735894
Reaxys-RN_link_address
https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1735894&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
KlasseFatty 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
BeschreibungThis 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 Fatty alcohols
3D-Struktur
Interaktives chemisches Strukturmodell





Zertifikate (CoA, COO, BSE/TSE und Analyse-Diagramm)
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 TypeDatumArtikel
E2316640Certificate of AnalysisOct 09, 2026 H112690
E2316644Certificate of AnalysisOct 09, 2026 H112690
E2316648Certificate of AnalysisOct 09, 2026 H112690
E2316655Certificate of AnalysisOct 09, 2026 H112690
J2521179Certificate of AnalysisOct 27, 2025 H112690
I2313334Certificate of AnalysisJun 10, 2025 H112690
I2313335Certificate of AnalysisJun 10, 2025 H112690
I2313409Certificate of AnalysisJun 10, 2025 H112690
E2316638Certificate of AnalysisFeb 10, 2025 H112690
E2316650Certificate of AnalysisFeb 10, 2025 H112690
K22301013Certificate of AnalysisSep 12, 2024 H112690
K22301034Certificate of AnalysisSep 12, 2024 H112690
K22301015Certificate of AnalysisNov 14, 2022 H112690
Chemische und physikalische Eigenschaften
LöslichkeitSlightly soluble in water.
Brechungsindex1.439
Flammpunkt (°F)138.2 °F
Flammpunkt (°C)58℃
Siedepunkt (°C)61-62 °C/12 mmHg
Molekulargewicht100.160 g/mol
XLogP31.300
Hydrogen Bond Donor Count1
Hydrogen Bond Acceptor Count1
Rotatable Bond Count3
Exact Mass100.089 Da
Monoisotopic Mass100.089 Da
Topological Polar Surface Area20.200 Ų
Heavy Atom Count7
Formal Charge0
Complexity48.100
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
Lösungsrechner
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