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

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Names

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

[Synonym ]:
(R)-3,3'-diformyl-BINOL
2,2'-Dihydroxy-1,1'-binaphthalene-3,3'-dicarbaldehyde
(R)-2,2'-dihydroxy-[1,1']binaphthalenyl-3,3'-dicarbaldehyde
2,2'-diformyl BINOL
2,2'-Dihydroxy-[1,1']binaphthalenyl-3,3'-dicarbaldehyde
(R)-2,2'-dihydroxy-1,1'-binaphthalene-3,3'-dicarboaldehyde
2,2'-dihydroxy-[1,1'-binaphthalene]-3,3'-dicarbaldehyde
(R)-2,2′-dihydroxy-1,1′-binaphthyl-3,3′-dicarbaldehyde
[1,1'-Binaphthalene]-3,3'-dicarboxaldehyde, 2,2'-dihydroxy-

Chemical & Physical Properties

[ Density]:
1.4±0.1 g/cm3

[ Boiling Point ]:
499.8±45.0 °C at 760 mmHg

[ Melting Point ]:
285 °C

[ Molecular Formula ]:
C₂₂H₁₄O₄

[ Molecular Weight ]:
342.344

[ Flash Point ]:
270.1±25.2 °C

[ Exact Mass ]:
342.089203

[ PSA ]:
74.60000

[ LogP ]:
4.62

[ Vapour Pressure ]:
0.0±1.3 mmHg at 25°C

[ Index of Refraction ]:
1.799

Safety Information

[ Hazard Codes ]:
Xn

Related Compounds

N-(4-chlorophenyl)-2-{[5-hydroxy-6-(4-methylbenzyl)-1,2,4-triazin-3-yl]sulfanyl}acetamide
2-[5-hydroxy-6-benzyl(1,2,4-triazin-3-ylthio)]-N-(2-methylphenyl)acetamide
2-{[6-(4-chlorobenzyl)-5-hydroxy-1,2,4-triazin-3-yl]sulfanyl}-N-(2-methylphenyl)acetamide
2-((6-(4-methylbenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(o-tolyl)acetamide
2-((6-(4-methoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(o-tolyl)acetamide
2-((6-(4-ethoxybenzyl)-5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(o-tolyl)acetamide
2-((5-oxo-4,5-dihydro-1,2,4-triazin-3-yl)thio)-N-(4-(p-tolyl)thiazol-2-yl)acetamide
tert-butyl N-[(3S)-1-diazo-4,4-dimethyl-2-oxopentan-3-yl]carbamate
4-(6-(4-Isopropylpiperazin-1-yl)-pyridazin-3-yl)-phenol
1-Chloro-1-(2-fluoro-6-hydroxyphenyl)propan-2-one

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