Name | 1-Acenaphthenol |
Synonyms | NSC22834 NSC 22834 28807-94-5 A406_ALDRICH 1-Acenaphthenol 1-ACENAPHTHENOL EINECS 228-618-8 Acenaphthene-1-ol 1-Acenaphthylenol, 1,2-dihydro- (9CI) 1-Acenaphthenol (Acenaphthene-1-hydroxy) |
CAS | 6306-07-6 |
EINECS | 228-618-8 |
InChI | InChI=1/C12H10O/c13-11-7-9-5-1-3-8-4-2-6-10(11)12(8)9/h1-6,11,13H,7H2/t11-/m1/s1 |
Molecular Formula | C12H10O |
Molar Mass | 170.21 |
Density | 1.290 |
Melting Point | 145-148 °C (lit.) |
Boling Point | 369℃ |
Flash Point | 129℃ |
Solubility | Chloroform (Slightly, Sonicated), Methanol (Slightly) |
Vapor Presure | 4.2E-06mmHg at 25°C |
Appearance | Solid |
Color | Yellow to Dark Yellow |
BRN | 2048222 |
pKa | 13.68±0.20(Predicted) |
Storage Condition | -20°C Freezer |
Stability | Stable. Combustible. Incompatible with strong oxidizing agents. |
Refractive Index | 1.741 |
MDL | MFCD00003808 |
Physical and Chemical Properties | Colorless needle crystals. Melting point 144.5-145.54 ℃. |
Safety Description | S24/25 - Avoid contact with skin and eyes. |
WGK Germany | 3 |
Hazard Class | IRRITANT |
chemical properties | colorless needle crystals. Melting point 144.5-145.54 ℃. |
use | organic synthesis intermediate. |
Production method | is obtained by the reaction of 1-acetoxydihydroacenaphthene and sodium hydroxide. |