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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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F188414-250mg
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250mg |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
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$169.90
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F188414-1g
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1g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$397.90
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F188414-5g
|
5g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,267.90
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Discover 5-Fluoro-1-tetralone by Aladdin Scientific in 97% for only $169.90. Available - in Ligands at Aladdin Scientific. Tags: .
| Synonyms | 5-FLUORO-1-TETRALONE | 93742-85-9 | 5-fluoro-3,4-dihydronaphthalen-1(2H)-one | 5-Fluoro-3,4-dihydro-2H-naphthalen-1-one | MFCD08234371 | 5-FLUORO-1,2,3,4-TETRAHYDRONAPHTHALEN-1-ONE | 5-Fluoro-alpha-Tetralone | 5-fluorotetralone | 1(2H)-NAPHTHALENONE, 5-FLUORO-3,4-DIHYDRO |
|---|---|
| Specifications & Purity | ≥97% |
| Storage Temp | Room temperature |
| Shipped In | Normal |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Tetralins |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetralins |
| Alternative Parents | Aryl alkyl ketones Aryl fluorides Organofluorides Organic oxides Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Tetralin - Aryl alkyl ketone - Aryl ketone - Aryl halide - Aryl fluoride - Ketone - Organic oxygen compound - Organic oxide - Hydrocarbon derivative - Organooxygen compound - Organofluoride - Organohalogen compound - Aromatic homopolycyclic compound |
| Description | This compound belongs to the class of organic compounds known as tetralins. These are polycyclic aromatic compounds containing a tetralin moiety, which consists of a benzene fused to a cyclohexane. |
| External Descriptors | Not available |
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| IUPAC Name | 5-fluoro-3,4-dihydro-2H-naphthalen-1-one |
|---|---|
| INCHI | InChI=1S/C10H9FO/c11-9-5-1-4-8-7(9)3-2-6-10(8)12/h1,4-5H,2-3,6H2 |
| InChIKey | ALVLPJZOYNSRRX-UHFFFAOYSA-N |
| Smiles | C1CC2=C(C=CC=C2F)C(=O)C1 |
| Isomeric SMILES | C1CC2=C(C=CC=C2F)C(=O)C1 |
| Molecular Weight | 164.2 |
| Reaxy-Rn | 9121987 |
| Reaxys-RN_link_address | https://www.reaxys.com/reaxys/secured/hopinto.do?context=S&query=IDE.XRN=9121987&ln= |
| Molecular Weight | 164.180 g/mol |
|---|---|
| XLogP3 | 2.600 |
| Hydrogen Bond Donor Count | 0 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 0 |
| Exact Mass | 164.064 Da |
| Monoisotopic Mass | 164.064 Da |
| Topological Polar Surface Area | 17.100 Ų |
| Heavy Atom Count | 12 |
| Formal Charge | 0 |
| Complexity | 190.000 |
| 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 |