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(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol 99.0+%, TCI America™
$184.54 - $1621.73
Chemical Identifiers
| CAS | 65355-14-8 |
|---|---|
| Molecular Formula | C20H22O2 |
| Molecular Weight (g/mol) | 294.394 |
| MDL Number | MFCD02093485 |
| InChI Key | UTXIFKBYNJRJPH-UHFFFAOYSA-N |
| Synonym | s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol, s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, 5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol, r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, 1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol |
| PubChem CID | 3694111 |
| IUPAC Name | 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
| SMILES | C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O |
Chemical Identifiers
| 65355-14-8 | |
| 294.394 | |
| UTXIFKBYNJRJPH-UHFFFAOYSA-N | |
| 3694111 | |
| C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O |
| C20H22O2 | |
| MFCD02093485 | |
| s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol, s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, 5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol, r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, 1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol | |
| 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
Specifications
| 65355-14-8 | |
| White | |
| MFCD02093485 | |
| s---5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, r-+-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, r-5,5',6,6',7,7',8,8'-octahydro 1,1'-binaphthalene-2,2'-diol, s-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthalene-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, 5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol, r-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, s---2,2'-dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl, 1-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl-5,6,7,8-tetrahydronaphthalen-2-ol | |
| C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O | |
| 294.394 | |
| 294.39 | |
| Crystalline Powder |
| 167°C | |
| C20H22O2 | |
| 1 g | |
| UTXIFKBYNJRJPH-UHFFFAOYSA-N | |
| 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol | |
| 3694111 | |
| ≥99.0% (GC) | |
| (R)-(+)-5,5′,6,6′,7,7′,8,8′-Octahydro-1,1′-bi-2-naphthol |
Safety and Handling
TSCA : No