Determine the necessary mass, volume, or concentration for preparing a solution.
This is a demo store. No orders will be fulfilled.
| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
|
C590262-250mg
|
250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$90.90
|
|
|
C590262-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$250.90
|
|
| Synonyms | 1-Cyclopenten-1-ylbenzene # | AKOS003632371 | FT-0600284 | SY200069 | 1-Cyclopenten-1-ylbenzene | 1-Phenylcyclopentene | cyclopenten-1-ylbenzene | F14027 | NSC 116894 | Benzene, 1-cyclopenten-1-yl- | DTXSID20231798 | EN300-205133 | cyclopentenylbenzene | |
|---|---|
| Specifications & Purity | ≥95% |
| Storage Temp | Store at 2-8°C,Desiccated |
| Shipped In |
Wet ice This product requires cold chain shipping. Ground and other economy services are not available. |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Benzene and substituted derivatives |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Benzene and substituted derivatives |
| Alternative Parents | Aromatic hydrocarbons Cycloalkenes |
| Molecular Framework | Aromatic homomonocyclic compounds |
| Substituents | Monocyclic benzene moiety - Aromatic hydrocarbon - Cycloalkene - Cyclic olefin - Unsaturated hydrocarbon - Olefin - Hydrocarbon - Aromatic homomonocyclic compound |
| Description | This compound belongs to the class of organic compounds known as benzene and substituted derivatives. These are aromatic compounds containing one monocyclic ring system consisting of benzene. |
| External Descriptors | Not available |
|
|
|
| IUPAC Name | cyclopenten-1-ylbenzene |
|---|---|
| INCHI | InChI=1S/C11H12/c1-2-6-10(7-3-1)11-8-4-5-9-11/h1-3,6-8H,4-5,9H2 |
| InChIKey | CXMYOMKBXNPDIW-UHFFFAOYSA-N |
| Smiles | C1CC=C(C1)C2=CC=CC=C2 |
| Isomeric SMILES | C1CC=C(C1)C2=CC=CC=C2 |
| NSC Number | NSC Number': ['116894 |
| Molecular Weight | 144.21 |
| Reaxy-Rn | 2039439 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2039439&ln= |
| Sensitivity | Moisture sensitive |
|---|---|
| Molecular Weight | 144.210 g/mol |
| XLogP3 | 4.000 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 1 |
| Exact Mass | 144.094 Da |
| Monoisotopic Mass | 144.094 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 149.000 |
| 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 |