| product Name |
1,2,3,4-Tetrahydro-1-naphthol |
| Synonyms |
alpha-Tetralol; 1,2,3,4-tetrahydronaphthalen-1-ol; (1S)-1,2,3,4-tetrahydronaphthalen-1-ol |
| Molecular Formula |
C10H12O |
| Molecular Weight |
148.2017 |
| InChI |
InChI=1/C10H12O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-2,4,6,10-11H,3,5,7H2/t10-/m0/s1 |
| CAS Registry Number |
529-33-9 |
| EINECS |
208-459-0 |
| Molecular Structure |
|
| Density |
1.112g/cm3 |
| Melting point |
28-104℃ |
| Boiling point |
254.8°C at 760 mmHg |
| Refractive index |
1.584 |
| Flash point |
99.9°C |
| Hazard Symbols |
 Xn:Harmful;
|
| Risk Codes |
R22:;
R36/37/38:;
|
| Safety Description |
S26:;
S37/39:;
|
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