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173831-50-0

173831-50-0 Structure

173831-50-0 Structure
IdentificationBack Directory
[Name]

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

173831-50-0
[Synonyms]

-2,2'-Bis(methoxymethoxy)
(R)-(+)-2,2'-Bis(methoxymethox
(R)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAP&
2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE
R-2,2'-Bis(methoxymethoxyl)-1,1'-binaphthyl
(R)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
(S)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
1,1'-Binaphthalene, 2,2'-bis(MethoxyMethoxy)-
(1R)-2,2'-Bis(MethoxyMethoxy)-1,1'-binaphthalene
(S)-(-)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
(R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHYL
(S)-(-)-2,2'-BIS(METHOXYMETHOXY)-1,1-BINAPHTHALENE
(R)-(+)-2,2'-BIS(METHOXYMETHOXY)-1,1'-BINAPHTHALENE
(R)-(+)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl,98%
(R)-2,2'-Bis(methoxymethoxy)-1,1'-binaphthyl, 99%e.e.
[Molecular Formula]

C24H22O4
[MDL Number]

MFCD03788935
[MOL File]

173831-50-0.mol
[Molecular Weight]

374.43
Chemical PropertiesBack Directory
[Melting point ]

92-96 °C(lit.)
[alpha ]

+85° (c 0.22, CHCl3)
[Boiling point ]

477.8±45.0 °C(Predicted)
[density ]

1.182±0.06 g/cm3(Predicted)
[storage temp. ]

Inert atmosphere,Room Temperature
[form ]

Powder
[color ]

white
[optical activity]

[α]20/D +92°, c = 1% in chloroform
Hazard InformationBack Directory
[Chemical Properties]

Colorless solid
[Uses]

An intermediate in the symmetric synthesis of BINOL-terpyridine ligands.
Safety DataBack Directory
[Hazard Codes ]

Xi,N
[Risk Statements ]

41-50/53
[Safety Statements ]

26-39-60-61-36/39-25
[RIDADR ]

UN 3077 9/PG 3
[WGK Germany ]

3
[HS Code ]

29093090
Questions And AnswerBack Directory
[Reaction]

Starting material for the preparation of a variety of 3,3'-substituted binaphthols.
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