(R)-Octahydro-binaphthol - CAS 65355-14-8

Catalog: BB053481
Product Name: (R)-Octahydro-binaphthol
CAS: 65355-14-8
Synonyms: [1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-, (1R)-; [1,1'-Binaphthalene]-2,2'-diol, 5,5',6,6',7,7',8,8'-octahydro-, (R)-; (1R)-5,5',6,6',7,7',8,8'-octahydro[1,,1'-binaphthalene]-2,2'-diol; (R)-2,2'-Dihydroxy-5,5',6,6',7,7',8,8'-octahydro-1,1'-binaphthyl; (R)-5,5',6,6',7,7',8,8'-Octahydro-1,1'-bi-2-naphthol; (R)-H8-BINOL; Octahydro-(R)-BINOL
(R)-Octahydro-binaphthol

Technical Data

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Computed Properties
Related CAS:65355-00-2 (S-isomer)
IUPAC Name:(R)-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
Description:(R)-Octahydro-binaphthol is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.
Molecular Weight:294.39
Molecular Formula:C20H22O2
Canonical SMILES:C1CCC2=C(C1)C=CC(=C2C3=C(C=CC4=C3CCCC4)O)O
InChI: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
InChI Key:UTXIFKBYNJRJPH-UHFFFAOYSA-N
Boiling Point:516.7±50.0°C at 760 mmHg
Melting Point:156-157°C
Purity:≥99%
Density:1.200±0.06 g/cm3
Solubility:Soluble in Chloroform
Appearance:Off-white to Pale Beige Solid
Storage:Store at RT under inert atmosphere
MDL:MFCD02093485

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