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79547-82-3

79547-82-3 Structure

79547-82-3 Structure
IdentificationBack Directory
[Name]

(S)-(-)-2-HYDROXY-2'-METHOXY-1,1'-BI-NAPHTHOL
[CAS]

79547-82-3
[Synonyms]

Zinc01557545
AURORA KA-7211
(R)-2-Hydroxy-2
(R)-2'-Methoxy-[1,1'-binaphthalen]-2-ol
(R)-2-Hydroxy-2'-methoxy-1,1'-binaphthyl
(1R)- 2'-Methoxy-[1,1'-binaphthalen]-2-ol]
1,1'-Binaphthalen]-2-ol, 2'-methoxy-, (1R)-
(S)-(-)-2-HYDROXY-2'-METHOXY-1,1'-BI-NAPHTHOL
(R)-(+)-2-HYDROXY-2'-METHOXY-1,1'-BI-NAPHTHOL
(R)-()-2-Hydroxy-2'-methoxy-1,1'-bi-naphthol98%
[Molecular Formula]

C21H16O2
[MDL Number]

MFCD01325785
[MOL File]

79547-82-3.mol
[Molecular Weight]

300.35
Chemical PropertiesBack Directory
[Melting point ]

107-109℃
[density ]

1.224
[storage temp. ]

2-8°C
Safety DataBack Directory
[Symbol(GHS) ]

Exclamation Mark (GHS07)
GHS07
[Signal word ]

Warning
[Hazard statements ]

H315-H335-H319
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362
Hazard InformationBack Directory
[Definition]

ChEBI: 2'-Methoxy-1,1'-binaphthalen-2-ol is a member of naphthols.
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