(R)-(+)-3,3′-DIBROMO-5,5′,6,6′,7,7′,8,8′-OCTAHYDRO(1,1’BINAPHTHALENE)-2,2′-DIOL CAS#: 65355-08-0; ChemWhat Code: 944786
| (R)-(+)-3,3′-DIBROMO-5,5′,6,6′,7,7′,8,8′-OCTAHYDRO(1,1’BINAPHTHALENE)-2,2′-DIOL Basic information |
| Product Name | (R)-(+)-3,3′-DIBROMO-5,5′,6,6′,7,7′,8,8′-OCTAHYDRO(1,1’BINAPHTHALENE)-2,2′-DIOL |
| Synonyms | 3,3′-DIBROMO-5,5′,6,6′,7,7′,8,8′-OCTAHYDRO-1,1′-BI-2-NAPHTHOL;(R)-(+)-3,3Dibromo-5,5,6,6,7,78,8-octahydro-1,1-bi-2-naphtol,99%;Dibromooctahydrobinaphtol;(R)-(+)-3,3′-Dibromo-5,5′,6,6′,7,7′,8,8′-octahydro-1,1′-bi-2,2′-naphthalenediol, 97%;(R)-(+)-3,3′-Dibromo-5,5′,6,6′,7,7′,8,8′-octahydro-1,1′-bi-2-naphthol,99%;(R)-(+)-3,3”DIBROMO-5,5”,6,6”,7,7”8,8”-OCTAHYDRO-1,1”-BI-2-NAPHTOL;(1R)-3,3′-Dibromo-5,5′,6,6′,7,7′,8,8′-octahydro-[1,1′-binaphthalene]-2,2′-diol;(R)-(+)-3,3′-Dibromo-5,5′,6,6′,7,7′,8,8′-octahydro-1,1′-bi-2,2′-naphthol |
| CAS Registry Number | 65355-08-0 |
| Molecular Formula | C20H20Br2O2 |
| Molecular Weight | 452.18 |
| EINECS | |
| Other Registry Numbers | ; |
| IUPA Names, InChI, InChI Key, Canonical SMILES, etc.: | IUPA Names, InChI, InChI Key, Canonical SMILES, etc. |
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| (R)-(+)-3,3′-DIBROMO-5,5′,6,6′,7,7′,8,8′-OCTAHYDRO(1,1’BINAPHTHALENE)-2,2′-DIOL Chemical Properties |
| Melting point | 146-149 °C(lit.) |
| alpha | +27° to +29° (c 1.0, CHCl3) |
| Density | 1.628 |
| form | Powder |
| Color | off-white |
Safety & Hazards(Codes & Phrases) |
| Hazard Codes | Xi |
| R Phrase | 36/37/38 |
| S Phrase | 26-36 |
| WGK Germany | 3 |
| HS Code | 29081990 |
| More Safety & Hazards From PubChem | Signal, GHS Hazard Statements, Precautionary Statement Codes, etc. |
Literature |
| Literature on PubChem | Synthesis References, Metabolite References, etc. |
Patents |
| Patents on PubChem | Related Patents Of This Product |
Transportation, Storage & Usage |
| Transportation | No Information |
| Storage | No Information |
| Usage | No Information |
Spectral Properties |
| No Information |
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