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121314-69-0

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121314-69-0 Structure

121314-69-0 Structure
IdentificationBack Directory
[Name]

R-2,2'-dihydroxy-[1,1'-Binaphthalene]-3,3'-dicarboxaldehyde
[CAS]

121314-69-0
[Synonyms]

SF120051
R-2,2'-dihydroxy-[1,1'-binaphthalene]-3,3'-dicarbaldehyde
R-2,2'-dihydroxy-[1,1'-Binaphthalene]-3,3'-dicarboxaldehyde
(Ra)-2,2'-dihydroxy-1,1'-binaphthalenyl-3,3'-dicarbaldehyde
[1,1'-Binaphthalene]-3,3'-dicarboxaldehyde, 2,2'-dihydroxy-, (1R)-
[Molecular Formula]

C22H14O4
[MOL File]

121314-69-0.mol
[Molecular Weight]

342.34
Chemical PropertiesBack Directory
[Melting point ]

285 °C
[Boiling point ]

499.8±45.0 °C(Predicted)
[density ]

1.407±0.06 g/cm3(Predicted)
[pka]

6.27±0.50(Predicted)
Safety DataBack Directory
[Symbol(GHS) ]


GHS07
[Signal word ]

Warning
[Hazard statements ]

H335-H319-H302-H315
[Precautionary statements ]

P264-P280-P305+P351+P338-P337+P313P-P264-P280-P302+P352-P321-P332+P313-P362-P264-P270-P301+P312-P330-P501
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