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Octahydrobinaphtol · CAS 65355-00-2 · C20H22O2. UNII ST50405692.
| CAS Registry Number | 65355-00-2 |
|---|---|
| PubChem CID | 3694111 |
| Molecular formula | C20H22O2 |
| IUPAC name | 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol |
| UNII (FDA) | ST50405692 |
| Molecular Weight | 294.4 |
|---|---|
| XLogP3 | 5.6 |
| Hydrogen Bond Donor Count | 2 |
| Hydrogen Bond Acceptor Count | 2 |
| Rotatable Bond Count | 1 |
| Exact Mass | 294.161979940 |
| Monoisotopic Mass | 294.161979940 |
| Topological Polar Surface Area | 40.5 |
| Heavy Atom Count | 22 |
| Formal Charge | 0 |
| Reported hazard statements | H315 (100%), H319 (100%), H335 (97.6%) |
|---|
H315 (100%): Causes skin irritation [Warning Skin corrosion/irritation]
H319 (100%): Causes serious eye irritation [Warning Serious eye damage/eye irritation]
65355-00-2; (S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol; RefChem:407699; 621-676-9; 65355-14-8; 39648-74-3; (R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol; (R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol; (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'-bi-2-naphthol; MFCD02093485; 5,5',6,6',7,7',8,8'-OCTAHYDRO-[1,1'-BINAPHTHALENE]-2,2'-DIOL; 1-(2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol; (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
CAS 65355-00-2; molecular formula C20H22O2; molecular weight — g/mol.
65355-00-2, (S)-(-)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, RefChem:407699, 621-676-9, 65355-14-8, 39648-74-3.
Hazard statements reported: H315, H319, H335.
Facts on this page are taken from PubChem (US National Library of Medicine) and Wikidata. Grade-specific data — assay, moisture, particle size, packaging, shelf life — is issued per batch on the COA and is not published here.