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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
T170299-1g
|
1g |
2
|
$33.90
|
|
|
T170299-5g
|
5g |
2
|
$128.90
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Discover 1,2,3,4-Tetramethyl-1,3-cyclopentadiene by Aladdin Scientific in Mixture of isomers, 85% for only $33.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 1,2,3,4-tetramethylcyclopenta-1,3-diene | 4249-10-9 | Tetramethylcyclopentadiene | 1,2,3,4-Tetramethyl-1,3-cyclopentadiene | 1,2,3,4-Tetramethylcyclopentadiene | TETRAMETHYL CYCLOPENTADIENE | DTXSID90195277 | VNPQQEYMXYCAEZ-UHFFFAOYSA-N | MFCD00145385 | 1,2,3,4-tetramethyl |
|---|---|
| Specifications & Purity | Mixture of isomers, 85% |
| Storage Temp | Store at 2-8°C,Argon charged |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
| Product Description |
1,2,3,4-Tetramethyl-1,3-cyclopentadiene is a tetra substituted 1,3-cyclopentadiene. It participates in the synthesis of resin-bound tetramethylcyclopentadienes. 1,2,3,4-Tetramethyl-1,3-cyclopentadiene may be used as a starting material in the synthesis of 1,7,8,9-tetramethyl-4-oxa-tricyclo[5.2.1.02.6]dec-8-ene-3,5-dione. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Hydrocarbons |
| Class | Unsaturated hydrocarbons |
| Subclass | Branched unsaturated hydrocarbons |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Branched unsaturated hydrocarbons |
| Alternative Parents | Cycloalkenes Unsaturated aliphatic hydrocarbons |
| Molecular Framework | Aliphatic homomonocyclic compounds |
| Substituents | Branched unsaturated hydrocarbon - Cycloalkene - Cyclic olefin - Unsaturated aliphatic hydrocarbon - Olefin - Aliphatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as branched unsaturated hydrocarbons. These are hydrocarbons that contains one or more unsaturated carbon atoms, and an aliphatic branch. |
| External Descriptors | Not available |
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| IUPAC Name | 1,2,3,4-tetramethylcyclopenta-1,3-diene |
|---|---|
| INCHI | InChI=1S/C9H14/c1-6-5-7(2)9(4)8(6)3/h5H2,1-4H3 |
| InChIKey | VNPQQEYMXYCAEZ-UHFFFAOYSA-N |
| Smiles | CC1=C(C(=C(C1)C)C)C |
| Isomeric SMILES | CC1=C(C(=C(C1)C)C)C |
| PubChem CID | 138163 |
| Molecular Weight | 122.21 |
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 | Sep 06, 2024 | T170299 | |
| Certificate of Analysis | Sep 06, 2024 | T170299 | |
| Certificate of Analysis | Sep 06, 2024 | T170299 | |
| Certificate of Analysis | Sep 06, 2024 | T170299 |
| Solubility | Not miscible mix with mater. |
|---|---|
| Sensitivity | Air sensitive;Heat sensitive;Moisture sensitive |
| Refractive Index | 1.472 |
| Boil Point(°C) | 142 °C |
| Molecular Weight | 122.210 g/mol |
| XLogP3 | 1.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 122.11 Da |
| Monoisotopic Mass | 122.11 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 9 |
| Formal Charge | 0 |
| Complexity | 170.000 |
| 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 |