Determine the necessary mass, volume, or concentration for preparing a solution.
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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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B152318-200mg
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200mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$34.90
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B152318-1g
|
1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$133.90
|
|
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B152318-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$483.90
|
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| Synonyms | EINECS 243-672-2 | Fluoranthene, 1,2,3,10b-tetrahydro- | VMBZUGDYWLFLEU-UHFFFAOYSA-N | 1,3,10b-Tetrahydrofluoranthene | 1,3,4-Tetrahydrofluoranthene | Fluoranthene,2,3,10b-tetrahydro- | AKOS037645683 | MFCD00045348 | DTXSID801302928 | NSC 102260 | NSC1022 |
|---|---|
| Specifications & Purity | ≥98%(GC) |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Fluorenes |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Fluorenes |
| Alternative Parents | Tetralins Aromatic hydrocarbons Polycyclic hydrocarbons Unsaturated hydrocarbons |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Fluorene - Tetralin - Aromatic hydrocarbon - Polycyclic hydrocarbon - Unsaturated hydrocarbon - Hydrocarbon - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as fluorenes. These are compounds containing a fluorene moiety, which consists of two benzene rings connected through either a cyclopentane, cyclopentene, or cyclopenta-1,3-diene. |
| External Descriptors | Not available |
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| IUPAC Name | 1,2,3,10b-tetrahydrofluoranthene |
|---|---|
| INCHI | InChI=1S/C16H14/c1-2-8-13-12(7-1)14-9-3-5-11-6-4-10-15(13)16(11)14/h1-3,5,7-9,15H,4,6,10H2 |
| InChIKey | VMBZUGDYWLFLEU-UHFFFAOYSA-N |
| Smiles | C1CC2C3=CC=CC=C3C4=CC=CC(=C24)C1 |
| Isomeric SMILES | C1CC2C3=CC=CC=C3C4=CC=CC(=C24)C1 |
| Molecular Weight | 206.29 |
| Reaxy-Rn | 2099801 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=2099801&ln= |
| Boil Point(°C) | 205°C/12mmHg(lit.) |
|---|---|
| Melt Point(°C) | 76 °C |
| Molecular Weight | 206.280 g/mol |
| XLogP3 | 4.500 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 0 |
| Rotatable Bond Count | 0 |
| Exact Mass | 206.11 Da |
| Monoisotopic Mass | 206.11 Da |
| Topological Polar Surface Area | 0.000 Ų |
| Heavy Atom Count | 16 |
| Formal Charge | 0 |
| Complexity | 269.000 |
| Isotope Atom Count | 0 |
| Defined Atom Stereocenter Count | 0 |
| Undefined Atom Stereocenter Count | 1 |
| Defined Bond Stereocenter Count | 0 |
| Undefined Bond Stereocenter Count | 0 |
| The total count of all stereochemical bonds | 0 |
| Covalently-Bonded Unit Count | 1 |