1-Tetralone #CAS529-34-0
CAS Number：529-34-0
Chemical Formula:C10H10O
Synonyms:
1,2,3,4-TETRAHYDRO-1-NAPHTHALENONE
1-TETRALONE
1-Tetralone,97%
Appearance:Brown Liquid
MOQ (Minimum Order Quantity): 1 FCL (Full Container Load)
1-Tetralone #CAS529-34-0
1-Tetralone is a bicyclic aromatic hydrocarbon and a ketone. In terms of its structure, it can also be regarded as benzo-fused cyclohexanone. It is a colorless oil with a faint odor. It is used as starting material for agricultural and pharmaceutical agents. The carbon skeleton of 1-tetralone is found in natural products such as Aristelegone A (4,7-dimethyl-6-methoxy-1-tetralone) from the family of Aristolochiaceae used in traditional Chinese medicine.
Application of 1-Tetralone
Pharmaceutical synthesis: It is a key structural precursor for the synthesis of various antidepressants (such as sertraline hydrochloride) and antitumor drugs. Agricultural chemicals: It serves as a starting material for agricultural fungicides, herbicides, and other pesticide products. Materials industry: It plays an important role in the research and development and production of liquid crystal materials.
1-Tetralone is a reagent used in the synthesis of amino-pyrazolopyridines with anti-NF-κB and pro-apoptotic potential.
| 1-Tetralone Basic information |
| Product Name: | 1-Tetralone |
| Synonyms: | KETOTETRAHYDRONAPHTHALENE;1,2,3,4-TETRAHYDRO-1-NAPHTHALENONE;1-TETRALONE;3,4-DIHYDRO-2H-NAPHTHALEN-1-ONE;3,4-DIHYDRO-1-(2H)NAPHTHALENEONE;1(2H)-Naphthalenone;1,2,3,4-Tetrahydro-1-oxonaphthalene;1-Tetralone,97% |
| CAS: | 529-34-0 |
| MF: | C10H10O |
| MW: | 146.19 |
| EINECS: | 208-460-6 |
| Product Categories: | Bioactive Small Molecules;Building Blocks;C10;Carbonyl Compounds;Cell Biology;Chemical Synthesis;Ketones;Organic Building Blocks;T;PHARMACEUTICAL INTERMEDIATES;pharmaceutical;Cardiovascular & Blood System Agents;bc0001;529-34-0 |
| Mol File: | 529-34-0.mol |
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| 1-Tetralone Chemical Properties |
| Melting point | 2-7 °C(lit.) |
| Boiling point | 113-116 °C6 mm Hg(lit.) |
| density | 1.099 g/mL at 25 °C(lit.) |
| refractive index | n |
| Fp | >230 °F |
| storage temp. | 2-8°C |
| solubility | Chloroform, Ethyl Acetate (Slightly) |
| form | Liquid |
| color | brown |
| Water Solubility | insoluble |
| BRN | 607374 |
| InChI | 1S/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6H,3,5,7H2 |
| InChIKey | XHLHPRDBBAGVEG-UHFFFAOYSA-N |
| SMILES | O=C1CCCc2ccccc12 |
| CAS DataBase Reference | 529-34-0(CAS DataBase Reference) |
| NIST Chemistry Reference | 1(2H)-Naphthalenone, 3,4-dihydro-(529-34-0) |
| EPA Substance Registry System | 1,2,3,4-Tetrahydronaphthalen-1-one (529-34-0) |
| Safety Information |
| Hazard Codes | Xn |
| Risk Statements | 22-20/22-20/21/22 |
| Safety Statements | 23-24/25-36 |
| WGK Germany | 3 |
| RTECS | QK4375000 |
| TSCA | TSCA listed |
| HS Code | 29143900 |
| Storage Class | 10 - Combustible liquids |
| Hazard Classifications | Acute Tox. 4 Oral |
| Hazardous Substances Data | 529-34-0(Hazardous Substances Data) |
| Toxicity | LD50 orally in Rabbit: 810 mg/kg LD50 dermal Rabbit > 2200 mg/kg |
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