Name | 1-Indanol |
Synonyms | 1-Indanol INDAN-1-OL 1-Indanole AURORA KA-6964 1-Hydroxyindan 2,3-Dihydro-1H-inden-1-ol 1-Hydroxyhydrindene1-Indanol (±)-2,3-dihydro-1H-inden-1-ol |
CAS | 6351-10-6 |
EINECS | 228-755-3 |
InChI | InChI=1/C9H10O/c10-9-6-5-7-3-1-2-4-8(7)9/h1-4,9-10H,5-6H2 |
InChIKey | YIAPLDFPUUJILH-UHFFFAOYSA-N |
Molecular Formula | C9H10O |
Molar Mass | 134.18 |
Density | 0.8540 (rough estimate) |
Melting Point | 50-53°C |
Boling Point | 128°C12mm Hg(lit.) |
Flash Point | 145 °C |
Water Solubility | Soluble in water 10 g/L at 20°C, ethanol, benzene. |
Solubility | Chloroform (Sparingly), Methanol (Slightly) |
Appearance | Crystalline Solid |
Color | White to slightly yellow |
BRN | 2042960 |
pKa | 14.23±0.20(Predicted) |
Storage Condition | Sealed in dry,Room Temperature |
Refractive Index | 1.5630 (estimate) |
MDL | MFCD00003797 |
Risk Codes | R22 - Harmful if swallowed R36/37/38 - Irritating to eyes, respiratory system and skin. |
Safety Description | S26 - In case of contact with eyes, rinse immediately with plenty of water and seek medical advice. S36 - Wear suitable protective clothing. |
UN IDs | UN 2811 6.1/PG 3 |
WGK Germany | 3 |
RTECS | NK7300000 |
HS Code | 29062990 |
Hazard Note | Irritant |
Hazard Class | 6.1(b) |
Packing Group | III |