(R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol - CAS 65355-08-0

Catalog: BB053482
Product Name: (R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
CAS: 65355-08-0
Synonyms: (S)-(-)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2,2'-naphthalenediol; 5,5'-Bi(7-bromotetralin-6-ol); 7-bromo-5-(7-bromo-6-hydroxy-tetralin-5-yl)tetralin-6-ol; 3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-1,1'-bi-2naphthol
(R)-3,3'-Dibromo-5,5',6,6',7,7',8,8'-octahydro-[1,1'-binaphthalene]-2,2'-diol
Related CAS:765278-73-7
IUPAC Name:3-bromo-1-(3-bromo-2-hydroxy-5,6,7,8-tetrahydronaphthalen-1-yl)-5,6,7,8-tetrahydronaphthalen-2-ol
Description:(R)-(+)-3,3'-DIBROMO-5,5',6,6',7,7',8,8'-OCTAHYDRO(1,1'BINAPHTHALENE)-2,2'-DIOL is a chiral oxygen ligand for enantioselective synthesis with high yield and high enantioselective results.
Molecular Weight:452.18
Molecular Formula:C20H20Br2O2
Canonical SMILES:OC1=C(Br)C=C2CCCCC2=C1C3=C4CCCCC4=CC(Br)=C3O
InChI:InChI=1S/C20H20Br2O2/c21-15-9-11-5-1-3-7-13(11)17(19(15)23)18-14-8-4-2-6-12(14)10-16(22)20(18)24/h9-10,23-24H,1-8H2
InChI Key:WDRTXCNGVVLRSZ-UHFFFAOYSA-N
Boiling Point:507.3±50.0 °C at 760 mmHg
Melting Point:146-149°C(lit.)
Purity:95%
Density:1.6±0.1 g/cm3
Appearance:Light beige powder
Storage:Inert atmosphere. Room Temperature.
MDL:MFCD03093977

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