1,2,3,4-Tetrahydronaphthalen-1-Ol
Request a quote| Catalog Number | ACM529339-1 |
| CAS | 529-33-9 |
| Structure | ![{[CurrentData.Name]}](https://resource.alfa-chemistry.com/structure/529-33-9.gif) |
| IUPAC Name | 1,2,3,4-tetrahydronaphthalen-1-ol |
| Synonyms | 1,2,3,4-Tetrahydronaphthalen-1-Ol |
| Molecular Weight | 148.20 |
| Molecular Formula | C10H12O |
| Canonical SMILES | C1CC(C2=CC=CC=C2C1)O |
| Inchi | InChI=1S/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2 |
| InChIKey | JAAJQSRLGAYGKZ-UHFFFAOYSA-N |
| Boiling Point | 254.8 °C at 760 mmHg |
| Melting Point | 28-104 ºC |
| Flash Point | 99.9±11.0 °C |
| Purity | 97% |
| Density | 1.1±0.1 g/cm3 |
| Appearance | Clear, colorless to slightly brown, viscous liquid |
| Refractive Index | 1.585 |
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