Name | 5,8-Dihydronaphthalen-1-ol |
Synonyms | 5,8-Dihydronaphtol 5,8-Dihydronaphthol 5,8-DIHYDRO NAPTHOL 5,8-Di Hydro Naphthol 5,8-DIHYDRO-1-NAPHTHOL 5,8-Dihydro-1-Naphthol 5,8-Dihydro-1-naphthalenol 5,8-Dihydronaphthalen-1-ol 5,8-Dihydro naphthalen-1-ol 5,8-DIHYDRO-NAPHTHALEN-1-OL 1-Naphthalenol, 5,8-dihydro- |
CAS | 27673-48-9 |
EINECS | 248-596-3 |
InChI | InChI=1/C10H10O/c11-10-7-3-5-8-4-1-2-6-9(8)10/h1-3,5,7,11H,4,6H2 |
Molecular Formula | C10H10O |
Molar Mass | 146.19 |
Density | 1.142±0.06 g/cm3(Predicted) |
Melting Point | 56-60°C |
Boling Point | 120 °C(Press: 1 Torr) |
Flash Point | 119°C |
Vapor Presure | 0.00579mmHg at 25°C |
pKa | 10.18±0.20(Predicted) |
Storage Condition | Sealed in dry,2-8°C |
Refractive Index | 1.612 |
Physical and Chemical Properties | Light yellow crystals. Melting Point 67-72 °c. |
Risk Codes | R22 - Harmful if swallowed R51/53 - Toxic to aquatic organisms, may cause long-term adverse effects in the aquatic environment. |
Safety Description | 61 - Avoid release to the environment. Refer to special instructions / safety data sheets. |
use | nadolol intermediates. |
Production method | Made by reduction with α-naphthol. |