| (R)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol |
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Predict NMR spectrum
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| InChI: |
1S/C20H22O2/c21-17-11-9-13-5-1-3-7-15(13)19(17)20-16-8-4-2-6-14(16)10-12-18(20)22/h9-12,21-22H,1-8H2 |
| InChIKey: |
UTXIFKBYNJRJPH-UHFFFAOYSA-N |
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| H donor: |
2 |
| H acceptor: |
2 |
| Rotatable bond: |
1 |
| Stereocenter: |
0 |
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| cLogP: |
5.326 |
| cLogS: |
-5.293 |
| Polar surface: |
40.46 |
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Permanent link: http://www.chemexper.com/search/cas/65355148.html
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Report error(s)
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Supplier
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Description
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Reference
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| amadischem
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(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol, 98%
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| advtechind
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(R)-(+)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol, 99%
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| advtechind
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(R)-(+)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol 99+%
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| leapchem
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(R)-(+)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol
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| leapchem
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(R)-(+)-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2-naphthol
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| leapchem
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5,5',6,6',7,7',8,8'-octahydro-bi-2-naphthol, 98%
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| leapchem
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(R)-5,5,6,6,7,7,8,8-octahydro-[1,1-binaphthalene]-2,2-diol
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| aifchem
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(R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol, 97% 99%ee
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| alfa-chemistry
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(R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol, 98%+
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| alfa-chemistry
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| bocsci
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(R)-Octahydro-binaphthol, ≥99%
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| protheragen
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(R)-(+)-5,5′,6,6′,7,7′,8,8′-octahydro-1,1′-2-naphthol
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| lingruichem
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(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol
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| carbonesci
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5,5',6,6',7,7',8,8'-Octahydro-bi-2-naphthol, 98%
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| oakwood
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| (R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol |
| , 97%
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| sagechem
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[1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-, (1R)-
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| rosewachem
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(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol
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| aboundchem
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(R)-(+)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-2-naphthol, 98%
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| rovathin
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| (R)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol |
| , 95%
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| ivychem
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(R)-5,5',6,6',7,7',8,8'-Octahydro[1,1'-binaphthalene]-2,2'-diol
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