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| SKU | Size | Availability |
Price | Qty |
|---|---|---|---|---|
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T162495-5g
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5g |
4
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$29.90
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T162495-10g
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10g |
7
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$44.90
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T162495-25g
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25g |
3
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$86.90
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T162495-100g
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100g |
1
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$311.90
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T162495-500g
|
500g |
Available within 8-12 weeks(?)
Production requires sourcing of materials. We appreciate your patience and understanding.
|
$1,400.90
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| Synonyms | 5,6,7,8-tetrahydronapthalen-2-ol | 6-Hydroxytetralin | FT-0657487 | SCHEMBL281925 | A802607 | InChI=1/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H | 6-Tetralinol | A815587 | CCRIS 717 | 5,6,7,8-Tetrahydro-2-naphthol, 98% | 5,7,8-Tetrahydro-.beta.-n |
|---|---|
| Specifications & Purity | ≥98%(GC) |
| Storage Temp | Argon charged |
| Shipped In | Normal |
| Product Description |
5,6,7,8-Tetrahydro-2-naphthol was used as a model compound in the study of photochemical transformation of 17β-estradiol (natural estrogenic steroid) and 17α-ethinylestradiol (synthetic oral contraceptive) |
Taxonomy Tree
| Kingdom | Organic compounds |
|---|---|
| Superclass | Benzenoids |
| Class | Tetralins |
| Subclass | Not available |
| Intermediate Tree Nodes | Not available |
| Direct Parent | Tetralins |
| Alternative Parents | 1-hydroxy-2-unsubstituted benzenoids Organooxygen compounds Hydrocarbon derivatives |
| Molecular Framework | Aromatic homopolycyclic compounds |
| Substituents | Tetralin - 1-hydroxy-2-unsubstituted benzenoid - Organic oxygen compound - Hydrocarbon derivative - Organooxygen 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 | tetralins |
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| Pubchem Sid | 488181971 |
|---|---|
| Pubchem Sid Url | https://pubchem.ncbi.nlm.nih.gov/substance/488181971 |
| IUPAC Name | 5,6,7,8-tetrahydronaphthalen-2-ol |
| INCHI | InChI=1S/C10H12O/c11-10-6-5-8-3-1-2-4-9(8)7-10/h5-7,11H,1-4H2 |
| InChIKey | UMKXSOXZAXIOPJ-UHFFFAOYSA-N |
| Smiles | C1CCC2=C(C1)C=CC(=C2)O |
| Isomeric SMILES | C1CCC2=C(C1)C=CC(=C2)O |
| WGK Germany | 3 |
| RTECS | QL5300000 |
| PubChem CID | 14305 |
| Molecular Weight | 148.21 |
| Beilstein | 6579 |
| Reaxy-Rn | 1101302 |
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 | Apr 14, 2023 | T162495 |
| Sensitivity | Air Sensitive |
|---|---|
| Flash Point(°F) | 230 °F |
| Flash Point(°C) | >110 °C |
| Boil Point(°C) | 275-276℃ |
| Melt Point(°C) | 60-63℃ |
| Molecular Weight | 148.200 g/mol |
| XLogP3 | 2.900 |
| Hydrogen Bond Donor Count | 1 |
| Hydrogen Bond Acceptor Count | 1 |
| Rotatable Bond Count | 0 |
| Exact Mass | 148.089 Da |
| Monoisotopic Mass | 148.089 Da |
| Topological Polar Surface Area | 20.200 Ų |
| Heavy Atom Count | 11 |
| Formal Charge | 0 |
| Complexity | 133.000 |
| 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 |