≥95% for sensitive chromatographic and analytical workflows requiring minimal baseline interference.
Room temperature Ships Normal Check lot-specific COA for exact specifications.
SDS, COA, datasheet, and spec sheet available for download. Lot-specific COA accessible via lot number lookup.
Cited in 0 peer-reviewed publications across chromatography, organic synthesis, and cross-coupling reactions.
| Pubchem Sid | 504752790 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/504752790 |
| Sonrisas canónicas | C=CCCCC=C |
| IUPAC Name | hepta-1,6-diene |
| InChIKey | GEAWFZNTIFJMHR-UHFFFAOYSA-N |
| INCHI | 1S/C7H12/c1-3-5-7-6-4-2/h3-4H,1-2,5-7H2 |
| Isómeros SMILES | C=CCCCC=C |
| WGK Alemania | 3 |
| Peso molecular | 96.17 |
| Beilstein | 1731760 |
| Reaxy-Rn | 1731760 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1731760&ln= |
Comprehensive hazard, handling, storage, and regulatory compliance document.
Download SDS →Lot-specific quality data. Enter your lot number to retrieve the exact COA.
Look up COA →Full quality attributes and acceptance criteria for this grade.
View spec sheet →Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Hydrocarbons |
| Clase | Unsaturated hydrocarbons |
| Subclass | Olefins |
| Intermediate Tree Nodes | Acyclic olefins |
| Direct Parent | Alkadienes |
| Alternative Parents | Unsaturated aliphatic hydrocarbons |
| Molecular Framework | Aliphatic acyclic compounds |
| Substituents | Alkadiene - Unsaturated aliphatic hydrocarbon - Aliphatic acyclic compound |
| Descripción | This compound belongs to the class of organic compounds known as alkadienes. These are acyclic hydrocarbons that contain exactly two carbon-to-carbon double bonds. |
| External Descriptors | Not available |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Fecha | Articulo |
|---|---|---|---|
 H2316540 | Certificate of Analysis | Aug 08, 2023 | H157269 |
| H2316541 | Certificate of Analysis | Aug 08, 2023 | H157269 |
| H2316542 | Certificate of Analysis | Aug 08, 2023 | H157269 |
| H2316543 | Certificate of Analysis | Aug 08, 2023 | H157269 |
| I2511100 | Certificate of Analysis | Aug 08, 2023 | H157269 |
| Índice de refracción | 1.41 |
|---|---|
| Punto de inflamación (°F) | 15.8 °F |
| Punto de inflamación (°C) | -10°C(lit.) |
| Punto de ebullición (°C) | 90°C |
| Punto de fusión (°C) | -129 °C |
| Peso molecular | 96.170 g/mol |
| XLogP3 | 3.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 4 |
| Exact Mass | 96.0939 Da |
| Monoisotopic Mass | 96.0939 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 7 |
| Formal Charge | 0 |
| Complexity | 45.100 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |
