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(R)-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'-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

Technical Data

Safety and Hazards

Computed Properties

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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