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389867-61-2

389867-61-2 Structure

389867-61-2 Structure
IdentificationBack Directory
[Name]

(R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
[CAS]

389867-61-2
[Synonyms]

6 6'-DIBROMO-2 2'-BIS(METHOXYMETHOXY)-1&
6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
6,6'-Dibromo-2,2'-bis(methoxymethoxy)-1,1'-binaphthalene
6,6′-Dibromo-2,2′-bis(methoxymethoxy)-1,1′-binaphthalene
(R)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
(S)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
(R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXYBINAPHTHALENE)
1,1'-Binaphthalene, 6,6'-dibromo-2,2'-bis(methoxymethoxy)-
(R)-(+)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
(S)-(-)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
(S)-(-)-6,6'-DIBROMO-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE
6-bromo-1-[6-bromo-2-(methoxymethoxy)naphthalen-1-yl]-2-(methoxymethoxy)naphthalene
[Molecular Formula]

C24H20Br2O4
[MDL Number]

MFCD03788936
[MOL File]

389867-61-2.mol
[Molecular Weight]

532.22
Chemical PropertiesBack Directory
[Melting point ]

129-133 °C(lit.)
[Boiling point ]

553.0±50.0 °C(Predicted)
[density ]

1.524±0.06 g/cm3(Predicted)
Safety DataBack Directory
[Hazard Codes ]

Xi
[Risk Statements ]

41
[Safety Statements ]

25-26-36/39-39
[WGK Germany ]

3
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