(R)-(+)-1,1'-Bi-2-naphthol - CAS 18531-94-7
Catalog: |
BB043321 |
Product Name: |
(R)-(+)-1,1'-Bi-2-naphthol |
CAS: |
18531-94-7 |
Synonyms: |
(R)-BINOL; (R)-[1,1'-binaphthalene]-2,2'-diol; (R)-Binaphthol; (R)-(-)-BINOL |
IUPAC Name: | 1-(2-hydroxynaphthalen-1-yl)naphthalen-2-ol |
Description: | (R)-(+)-1,1'-Bi-2-naphthol (CAS# 18531-94-7 ) is a useful research chemical. |
Molecular Weight: | 286.30 |
Molecular Formula: | C20H14O2 |
Canonical SMILES: | OC1CCC2CCCCC2C1-C3C(O)CCC4CCCCC34 |
InChI: | InChI=1S/C20H14O2/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/h1-12,21-22H |
InChI Key: | PPTXVXKCQZKFBN-UHFFFAOYSA-N |
Melting Point: | 210 °C |
Purity: | ≥ 98 %, ≥ 95 % e.e. |
Density: | 1.301 g/mL |
Solubility: | Insoluble in water. Solubility in THF within almost transparency). Soluble in dioxane 50 mg/mL. |
Appearance: | White crystalline powder |
Storage: | Sealed in dry. Room temperature. |
MDL: | MFCD00004068 |
Precautionary Statement: | P301+P310 - P305+P351+P338 |
Signal Word: | Danger |
Complexity: | 346 |
Compound Is Canonicalized: | Yes |
Covalently-Bonded Unit Count: | 1 |
Defined Atom Stereocenter Count: | 0 |
Defined Bond Stereocenter Count: | 0 |
Exact Mass: | 286.099379685 |
Formal Charge: | 0 |
Heavy Atom Count: | 22 |
Hydrogen Bond Acceptor Count: | 2 |
Hydrogen Bond Donor Count: | 2 |
Isotope Atom Count: | 0 |
Monoisotopic Mass: | 286.099379685 |
Rotatable Bond Count: | 1 |
Topological Polar Surface Area: | 40.5 |
Undefined Atom Stereocenter Count: | 0 |
Undefined Bond Stereocenter Count: | 0 |
XLogP3: | 5.3 |
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