AVAILABLE TO ORDER
GRADE & PURITY ≥97%(GC)
Synonyms
50181BZ6YT | (3Z)-3-Hexene # | cis-3-Hexene, >=95.0% | cis-hex-3-ene | NSC 74124 | (Z)-3-Hexene | (Z)-3-C6H12 | MFCD00085300 | 3-HEXENE (CIS) | 3-HEXENE, CIS- | 3-hexene, (3Z)- | 3-Hexene, (Z)- | H0398 | cis-3-Hexene | (3Z)-hex-3-ene | UNII-50181BZ6YT | (
Storage
Room temperature
Shipped In
Normal
 ·  off list, applied to all prices below.
Size
Status
Price
Qty
1ml
C153487-1ml
8
$46.90
5ml
C153487-5ml
3
$150.90
Enter a quantity for the sizes you want to add.

Specifications

Synonyms
50181BZ6YT | (3Z)-3-Hexene # | cis-3-Hexene, >=95.0% | cis-hex-3-ene | NSC 74124 | (Z)-3-Hexene | (Z)-3-C6H12 | MFCD00085300 | 3-HEXENE (CIS) | 3-HEXENE, CIS- | 3-hexene, (3Z)- | 3-Hexene, (Z)- | H0398 | cis-3-Hexene | (3Z)-hex-3-ene | UNII-50181BZ6YT | (
Specifications & Purity
≥97%(GC)
Storage
Room temperature
Shipped In
Normal
Purity
≥97%(GC)
Names and Identifiers
Pubchem Sid488190974
Pubchem Sid Urlhttps://pubchem.ncbi.nlm.nih.gov/substance/488190974
Canonical SmilesCCC=CCC
IUPAC Name(Z)-hex-3-ene
InChIKeyZQDPJFUHLCOCRG-WAYWQWQTSA-N
INCHI1S/C6H12/c1-3-5-6-4-2/h5-6H,3-4H2,1-2H3/b6-5-
Isomeric SMILES CC/C=C\CC
UN Number 3295
Packing Group II
Molecular Weight 84.16
Beilstein 1(4)837
Reaxy-Rn 1718857
Reaxys-RN_link_address https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1718857&ln=

Documentation

📋 Safety Data Sheet (SDS)

Comprehensive hazard, handling, storage, and regulatory compliance document.

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✅ 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

KingdomOrganic compounds
SuperclassHydrocarbons
ClassUnsaturated 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
DescriptionThis 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
3D Structure
Interactive Chemical Structure Model





Certificates(CoA,COO,BSE/TSE and Analysis Chart)
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.

9 results found

Lot NumberCertificate TypeDateItem
A2606210Certificate of AnalysisDec 26, 2025 C153487
C2208297Certificate of AnalysisDec 10, 2025 C153487
A2215411Certificate of AnalysisSep 28, 2025 C153487
A2215413Certificate of AnalysisSep 28, 2025 C153487
C2208263Certificate of AnalysisJan 17, 2022 C153487
C2208298Certificate of AnalysisJan 17, 2022 C153487
A2215412Certificate of AnalysisJan 13, 2022 C153487
C2330735Certificate of AnalysisJan 13, 2022 C153487
C2330736Certificate of AnalysisJan 13, 2022 C153487
Chemical and Physical Properties
Sensitivityheat sensitive
Refractive Index1.395
Flash Point(°F)-13.0 °F
Flash Point(°C)-25°C(lit.)
Boil Point(°C)67°C
Molecular Weight84.160 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
References
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]
Solution Calculators
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