Name | 1,2,3,4-Tetrahydro-1,4-Methanonaphthalene-5,8-Diol |
Synonyms | BENZONORBORNENE-3,6-DIOL 3,6-DIHYDROXYBENZONORBORNANE 3,6-Dihydroxybenzonorbornane 3',6'-DIHYDROXYBENZONORBORNENE 3',6'-DIHYDROXYBENZONORBORNANE 3',6'-Dihydroxybenzonorbornene [Antioxidant] 8-diol,1,2,3,4-tetrahydro-4-methanonaphthalene-5 1,2,3,4-tetrahydro-1,4-methanonaphthalene-5,8-diol 1,2,3,4-Tetrahydro-1,4-Methanonaphthalene-5,8-Diol |
CAS | 16144-91-5 |
EINECS | 240-300-0 |
InChIKey | JYHNNCBQCSLFQM-KNVOCYPGSA-N |
Molecular Formula | C11H12O2 |
Molar Mass | 176.21 |
Density | 1.0558 (rough estimate) |
Melting Point | 172-178 °C |
Boling Point | 176-178°C |
pKa | 10.77±0.20(Predicted) |
Storage Condition | 2-8℃ |
Refractive Index | 1.5100 (estimate) |
MDL | MFCD00077441 |
Safety Description | 24/25 - Avoid contact with skin and eyes. |
EPA chemical substance information | 1,4-Methanonaphthalene-5,8-diol, 1,2,3,4-tetrahydro- (16144-91-5) |
EPA chemical information | information provided by: ofmpub.epa.gov (external link) |