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(R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl - 98%, high purity , CAS No.179866-74-1
Discover (R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl by Aladdin Scientific in 98% for only $50.90. Available - in Ligands at Aladdin Scientific. Tags: asymmetric synthesis, Binaphthyl.
Basic Description Synonyms 179866-74-1|211560-97-3|(R)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl|(S)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene|(R)-(+)-6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthyl|389867-61-2|(S)-6,6'-dibromo-2,2'-bis(methoxymetho Specifications & Purity 98% Shipped In Normal
Names and Identifiers Pubchem Sid 488196850 IUPAC Name 6-bromo-1-[6-bromo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene INCHI InChI=1S/C24H20Br2O4/c1-27-13-29-21-9-3-15-11-17(25)5-7-19(15)23(21)24-20-8-6-18(26)12-16(20)4-10-22(24)30-14-28-2/h3-12H,13-14H2,1-2H3 InChi Key UPLLZDVWXACTEG-UHFFFAOYSA-N Canonical SMILES COCOC1=C(C2=C(C=C1)C=C(C=C2)Br)C3=C(C=CC4=C3C=CC(=C4)Br)OCOC Isomeric SMILES COCOC1=C(C2=C(C=C1)C=C(C=C2)Br)C3=C(C=CC4=C3C=CC(=C4)Br)OCOC PubChem CID 10839989 Molecular Weight 532.23
Chemical and Physical Properties Solubility Soluble in Toluene Specific Rotation[α] 22° (C=1,CHCl3) Melt Point(°C) 135 °C
Safety and Hazards(GHS) Pictogram(s) GHS05 Signal Danger Hazard Statements H413: May cause long lasting harmful effects to aquatic life
H318: Causes serious eye damage
Precautionary Statements P273: Avoid release to the environment.
P280: Wear protective gloves/protective clothing/eye protection/face protection.
P501: Dispose of contents/container to ...
P264+P265: Wash hands [and …] thoroughly after handling. Do not touch eyes.
P305+P354+P338: IF IN EYES: Immediately rinse with water for several minutes. Remove contact lenses if present and easy to do. Continue rinsing.
P317: Get emergency medical help.
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