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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C347489-100mg
|
100mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$75.90
|
|
|
C347489-200mg
|
200mg |
1
|
$169.90
|
|
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C347489-1g
|
1g |
1
|
$609.90
|
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| Synonyms | 1,3-PENTADIENE (3Z)-FORM [MI] | cis-1,3-Pentadiene, analytical standard | cis-1,3-Pentadiene | cis-1-Methylbutadiene | (3Z)-penta-1,3-diene | (Z)-CH2=CHCH=CHCH3 | (Z)-PIPERYLENE | CCRIS 8965 | EINECS 216-401-0 | MFCD00063977 | (3Z)-1,3-Pentadiene | Q27286 |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Store at -20°C |
| Shipped In |
Ice chest + Ice pads This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Hydrocarbons |
| Class | 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 |
| Description | 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 |
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|
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| IUPAC Name | (3Z)-penta-1,3-diene |
|---|---|
| INCHI | InChI=1S/C5H8/c1-3-5-4-2/h3-5H,1H2,2H3/b5-4- |
| InChIKey | PMJHHCWVYXUKFD-PLNGDYQASA-N |
| Smiles | CC=CC=C |
| Isomeric SMILES | C/C=C\C=C |
| RTECS | RZ2469000 |
| UN Number | 3295 |
| Packing Group | II |
| Molecular Weight | 68.12 |
| Beilstein | 1(4)994 |
| Reaxy-Rn | 1523657 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=1523657&ln= |
Find and download the COA for your product by matching the lot number on the packaging.
| Lot Number | Certificate Type | Date | Item |
|---|---|---|---|
| Certificate of Analysis | Oct 24, 2024 | C347489 | |
| Certificate of Analysis | Oct 24, 2024 | C347489 | |
| Certificate of Analysis | Oct 24, 2024 | C347489 | |
| Certificate of Analysis | Oct 24, 2024 | C347489 | |
| Certificate of Analysis | Oct 24, 2024 | C347489 | |
| Certificate of Analysis | Oct 24, 2024 | C347489 | |
| Certificate of Analysis | Dec 19, 2023 | C347489 | |
| Certificate of Analysis | Dec 19, 2023 | C347489 |
| Sensitivity | Heat sensitive |
|---|---|
| Refractive Index | 1.44 |
| Boil Point(°C) | 43° C |
| Melt Point(°C) | -140° C |
| Molecular Weight | 68.120 g/mol |
| XLogP3 | 2.400 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 68.0626 Da |
| Monoisotopic Mass | 68.0626 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 5 |
| Formal Charge | 0 |
| Complexity | 42.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 0 |
| Defined Bond Stereocenter Count | 1 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 1 |
| Covalently-Bonded Unit Count | 1 |
Starting at $219.90